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. 136888-17-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 136888-17-0
Chemical Structure| 136888-17-0
Structure of 136888-17-0 * 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 [ 136888-17-0 ]

Related Doc. of [ 136888-17-0 ]

Alternatived Products of [ 136888-17-0 ]
Product Citations

Product Details of [ 136888-17-0 ]

CAS No. :136888-17-0 MDL No. :MFCD11518942
Formula : C7H5ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :QKPUTMUWAOGQJD-UHFFFAOYSA-N
M.W : 168.58 Pubchem ID :18973032
Synonyms :

Calculated chemistry of [ 136888-17-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.54
TPSA : 41.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 0.66
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.02

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.7
Solubility : 3.33 mg/ml ; 0.0197 mol/l
Class : Very soluble
Log S (Ali) : -1.12
Solubility : 12.9 mg/ml ; 0.0762 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.13
Solubility : 0.126 mg/ml ; 0.000748 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 136888-17-0 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 136888-17-0 ]

Chlorides

Chemical Structure| 342417-04-3

[ 342417-04-3 ]

N-(tert-Butyl)-6-chloro-4-(o-tolyl)nicotinamide

Similarity: 0.75

Chemical Structure| 724726-05-0

[ 724726-05-0 ]

2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one

Similarity: 0.74

Chemical Structure| 131084-55-4

[ 131084-55-4 ]

5-Chloro-1H-pyrrolo[2,3-c]pyridine

Similarity: 0.74

Chemical Structure| 87864-14-0

[ 87864-14-0 ]

2-Chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide

Similarity: 0.73

Chemical Structure| 54189-82-1

[ 54189-82-1 ]

6-Chloro-N-methylnicotinamide

Similarity: 0.72

Amides

Chemical Structure| 342417-04-3

[ 342417-04-3 ]

N-(tert-Butyl)-6-chloro-4-(o-tolyl)nicotinamide

Similarity: 0.75

Chemical Structure| 724726-05-0

[ 724726-05-0 ]

2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one

Similarity: 0.74

Chemical Structure| 54920-82-0

[ 54920-82-0 ]

1,7-Naphthyridin-2(1H)-one

Similarity: 0.73

Chemical Structure| 87864-14-0

[ 87864-14-0 ]

2-Chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide

Similarity: 0.73

Chemical Structure| 54189-82-1

[ 54189-82-1 ]

6-Chloro-N-methylnicotinamide

Similarity: 0.72

Related Parent Nucleus of
[ 136888-17-0 ]

Other Aromatic Heterocycles

Chemical Structure| 724726-05-0

[ 724726-05-0 ]

2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one

Similarity: 0.74

Chemical Structure| 131084-55-4

[ 131084-55-4 ]

5-Chloro-1H-pyrrolo[2,3-c]pyridine

Similarity: 0.74

Chemical Structure| 295327-22-9

[ 295327-22-9 ]

1H-Pyrrolo[2,3-c]pyridin-2(3H)-one hydrochloride

Similarity: 0.69

Chemical Structure| 1201676-03-0

[ 1201676-03-0 ]

4,6-Dichloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one

Similarity: 0.65

Chemical Structure| 1190317-34-0

[ 1190317-34-0 ]

4-Chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde

Similarity: 0.65

; ;