成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 475271-62-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 475271-62-6
Chemical Structure| 475271-62-6
Structure of 475271-62-6 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 475271-62-6 ]

Related Doc. of [ 475271-62-6 ]

Alternatived Products of [ 475271-62-6 ]
Product Citations

Product Details of [ 475271-62-6 ]

CAS No. :475271-62-6 MDL No. :MFCD23703091
Formula : C16H14Cl2N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IJTMJUHUWQHBEA-UHFFFAOYSA-N
M.W : 353.20 Pubchem ID :66778561
Synonyms :
Chemical Name :3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-hydroxybenzamide

Calculated chemistry of [ 475271-62-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 89.29
TPSA : 71.45 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 3.3
Log Po/w (WLOGP) : 3.88
Log Po/w (MLOGP) : 2.38
Log Po/w (SILICOS-IT) : 3.71
Consensus Log Po/w : 3.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.1
Solubility : 0.0281 mg/ml ; 0.0000796 mol/l
Class : Moderately soluble
Log S (Ali) : -4.48
Solubility : 0.0118 mg/ml ; 0.0000334 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.9
Solubility : 0.000442 mg/ml ; 0.00000125 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 475271-62-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 475271-62-6 ]

Aryls

Chemical Structure| 1391052-24-6

[ 1391052-24-6 ]

3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide

Similarity: 1.00

Chemical Structure| 304896-28-4

[ 304896-28-4 ]

2-Cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)-N-(quinolin-5-yl)acrylamide

Similarity: 0.69

Chemical Structure| 654084-41-0

[ 654084-41-0 ]

4-Amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide hydrochloride

Similarity: 0.67

Chemical Structure| 220032-26-8

[ 220032-26-8 ]

4-Amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide

Similarity: 0.67

Chemical Structure| 280773-17-3

[ 280773-17-3 ]

2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide

Similarity: 0.67

Chlorides

Chemical Structure| 1391052-24-6

[ 1391052-24-6 ]

3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide

Similarity: 1.00

Chemical Structure| 304896-28-4

[ 304896-28-4 ]

2-Cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)-N-(quinolin-5-yl)acrylamide

Similarity: 0.69

Chemical Structure| 654084-41-0

[ 654084-41-0 ]

4-Amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide hydrochloride

Similarity: 0.67

Chemical Structure| 220032-26-8

[ 220032-26-8 ]

4-Amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide

Similarity: 0.67

Chemical Structure| 280773-17-3

[ 280773-17-3 ]

2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide

Similarity: 0.67

Ethers

Chemical Structure| 1391052-24-6

[ 1391052-24-6 ]

3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide

Similarity: 1.00

Chemical Structure| 654084-41-0

[ 654084-41-0 ]

4-Amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide hydrochloride

Similarity: 0.67

Chemical Structure| 220032-26-8

[ 220032-26-8 ]

4-Amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide

Similarity: 0.67

Chemical Structure| 280773-17-3

[ 280773-17-3 ]

2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide

Similarity: 0.67

Chemical Structure| 4093-31-6

[ 4093-31-6 ]

Methyl 4-acetamido-5-chloro-2-methoxybenzoate

Similarity: 0.66

Alcohols

Chemical Structure| 1420-04-8

[ 1420-04-8 ]

5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide 2-aminoethanol salt

Similarity: 0.65

Chemical Structure| 76252-06-7

[ 76252-06-7 ]

(8-(2-Hydroxy-3-(isopropylamino)propoxy)-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone

Similarity: 0.61

Chemical Structure| 69-44-3

[ 69-44-3 ]

4-((7-Chloroquinolin-4-yl)amino)-2-((diethylamino)methyl)phenol dihydrochloride

Similarity: 0.57

Chemical Structure| 1000025-07-9

[ 1000025-07-9 ]

2-(5-(3-Chlorophenyl)-3-hydroxypicolinamido)acetic acid

Similarity: 0.56

Chemical Structure| 64439-81-2

[ 64439-81-2 ]

4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Similarity: 0.56

Amides

Chemical Structure| 1391052-24-6

[ 1391052-24-6 ]

3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide

Similarity: 1.00

Chemical Structure| 304896-28-4

[ 304896-28-4 ]

2-Cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)-N-(quinolin-5-yl)acrylamide

Similarity: 0.69

Chemical Structure| 654084-41-0

[ 654084-41-0 ]

4-Amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide hydrochloride

Similarity: 0.67

Chemical Structure| 220032-26-8

[ 220032-26-8 ]

4-Amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide

Similarity: 0.67

Chemical Structure| 280773-17-3

[ 280773-17-3 ]

2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide

Similarity: 0.67

Amines

Chemical Structure| 1391052-24-6

[ 1391052-24-6 ]

3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide

Similarity: 1.00

Chemical Structure| 304896-28-4

[ 304896-28-4 ]

2-Cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)-N-(quinolin-5-yl)acrylamide

Similarity: 0.69

Chemical Structure| 654084-41-0

[ 654084-41-0 ]

4-Amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide hydrochloride

Similarity: 0.67

Chemical Structure| 220032-26-8

[ 220032-26-8 ]

4-Amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide

Similarity: 0.67

Chemical Structure| 280773-17-3

[ 280773-17-3 ]

2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide

Similarity: 0.67

Related Parent Nucleus of
[ 475271-62-6 ]

Pyridines

Chemical Structure| 1391052-24-6

[ 1391052-24-6 ]

3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide

Similarity: 1.00

Chemical Structure| 280773-17-3

[ 280773-17-3 ]

2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide

Similarity: 0.67

Chemical Structure| 685115-77-9

[ 685115-77-9 ]

1-(3,5-Dichloropyridin-4-yl)piperidine-4-carboxamide

Similarity: 0.62

Chemical Structure| 56149-30-5

[ 56149-30-5 ]

2-Chloro-N-(4-methoxyphenyl)nicotinamide

Similarity: 0.61

Chemical Structure| 80194-83-8

[ 80194-83-8 ]

2-Chloro-N-phenylisonicotinamide

Similarity: 0.61

; ;