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2019-34-3|3-(4-Chlorophenyl)propanoic acid

2019-34-3|3-(4-Chlorophenyl)propanoic acid

CAS No. :2019-34-3MDL No. :MFCD00016555Formula :C9H9ClO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :2019-34-3 Brand :Qitai
Formula :C9H9ClO2 M.W :184.62

Introduction

CAS No. :2019-34-3 MDL No. :MFCD00016555
Formula : C9H9ClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 184.62 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.8
TPSA : 37.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 2.36
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.577 mg/ml ; 0.00313 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.514 mg/ml ; 0.00278 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.117 mg/ml ; 0.000635 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: