Free release
3-Chloro-4-methylbenzoic acid

3-Chloro-4-methylbenzoic acid

CAS No. :5162-82-3MDL No. :MFCD00045841Formula :C8H7ClO2Boiling Point :-Linear Structure Formula :-InChI Key :SDKUOEOJAX

Sales:Service@apichina.com
CAS No. :5162-82-3 Brand :Qitai
Formula :C8H7ClO2 M.W :170.59

Introduction

CAS No. :5162-82-3 MDL No. :MFCD00045841
Formula : C8H7ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SDKUOEOJAXGCLU-UHFFFAOYSA-N
M.W : 170.59 Pubchem ID :78840
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.38
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) : -5.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 3.14
Log Po/w (WLOGP) : 2.35
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.21
Solubility : 0.104 mg/ml ; 0.000612 mol/l
Class : Soluble
Log S (Ali) : -3.59
Solubility : 0.0436 mg/ml ; 0.000255 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.29 mg/ml ; 0.0017 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25
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: