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. 2168-06-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2168-06-1
Chemical Structure| 2168-06-1
Structure of 2168-06-1 * 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 [ 2168-06-1 ]

Related Doc. of [ 2168-06-1 ]

Alternatived Products of [ 2168-06-1 ]
Product Citations

Product Details of [ 2168-06-1 ]

CAS No. :2168-06-1 MDL No. :MFCD00010264
Formula : C21H15Cl3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LHIVWYJOCNGZRI-UHFFFAOYSA-N
M.W : 405.70 Pubchem ID :75107
Synonyms :

Calculated chemistry of [ 2168-06-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.1
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 106.68
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.25
Log Po/w (XLOGP3) : 6.69
Log Po/w (WLOGP) : 6.46
Log Po/w (MLOGP) : 6.04
Log Po/w (SILICOS-IT) : 6.58
Consensus Log Po/w : 5.8

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -6.75
Solubility : 0.0000718 mg/ml ; 0.000000177 mol/l
Class : Poorly soluble
Log S (Ali) : -7.28
Solubility : 0.0000215 mg/ml ; 0.0000000529 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.02
Solubility : 0.000000385 mg/ml ; 0.0000000009 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.5

Safety of [ 2168-06-1 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 2168-06-1 ]

Aryls

Chemical Structure| 35271-74-0

[ 35271-74-0 ]

3-(4-Chlorophenyl)pentanedioic acid

Similarity: 0.95

Chemical Structure| 79560-18-2

[ 79560-18-2 ]

4-(3,4-Dichlorophenyl)-4-phenylbutanoic acid

Similarity: 0.93

Chemical Structure| 72934-37-3

[ 72934-37-3 ]

1-(4-Chlorophenyl)cyclopropanecarboxylic acid

Similarity: 0.90

Chemical Structure| 90940-40-2

[ 90940-40-2 ]

2-(4-Chlorophenyl)cyclopropanecarboxylic acid

Similarity: 0.89

Chemical Structure| 2019-34-3

[ 2019-34-3 ]

3-(4-Chlorophenyl)propanoic acid

Similarity: 0.89

Chlorides

Chemical Structure| 35271-74-0

[ 35271-74-0 ]

3-(4-Chlorophenyl)pentanedioic acid

Similarity: 0.95

Chemical Structure| 79560-18-2

[ 79560-18-2 ]

4-(3,4-Dichlorophenyl)-4-phenylbutanoic acid

Similarity: 0.93

Chemical Structure| 72934-37-3

[ 72934-37-3 ]

1-(4-Chlorophenyl)cyclopropanecarboxylic acid

Similarity: 0.90

Chemical Structure| 90940-40-2

[ 90940-40-2 ]

2-(4-Chlorophenyl)cyclopropanecarboxylic acid

Similarity: 0.89

Chemical Structure| 2019-34-3

[ 2019-34-3 ]

3-(4-Chlorophenyl)propanoic acid

Similarity: 0.89

Carboxylic Acids

Chemical Structure| 35271-74-0

[ 35271-74-0 ]

3-(4-Chlorophenyl)pentanedioic acid

Similarity: 0.95

Chemical Structure| 79560-18-2

[ 79560-18-2 ]

4-(3,4-Dichlorophenyl)-4-phenylbutanoic acid

Similarity: 0.93

Chemical Structure| 72934-37-3

[ 72934-37-3 ]

1-(4-Chlorophenyl)cyclopropanecarboxylic acid

Similarity: 0.90

Chemical Structure| 90940-40-2

[ 90940-40-2 ]

2-(4-Chlorophenyl)cyclopropanecarboxylic acid

Similarity: 0.89

Chemical Structure| 2019-34-3

[ 2019-34-3 ]

3-(4-Chlorophenyl)propanoic acid

Similarity: 0.89

; ;