Free release
2-Chloro-6-methylbenzoic acid

2-Chloro-6-methylbenzoic acid

CAS No. :21327-86-6MDL No. :MFCD00045799Formula :C8H7ClO2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :21327-86-6 Brand :Qitai
Formula :C8H7ClO2 M.W :170.59

Introduction

CAS No. :21327-86-6 MDL No. :MFCD00045799
Formula : C8H7ClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CEFMMQYDPGCYMG-UHFFFAOYSA-N
M.W : 170.59 Pubchem ID :88870
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) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 2.35
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.348 mg/ml ; 0.00204 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.317 mg/ml ; 0.00186 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 : 1.21
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: