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2-Chloro-5-trifluoromethylbenzoic acid

2-Chloro-5-trifluoromethylbenzoic acid

CAS No. :657-06-7MDL No. :MFCD00061094Formula :C8H4ClF3O2Boiling Point :-Linear Structure Formula :-InChI Key :WLXRKCGYQ

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CAS No. :657-06-7 Brand :Qitai
Formula :C8H4ClF3O2 M.W :224.56

Introduction

CAS No. :657-06-7 MDL No. :MFCD00061094
Formula : C8H4ClF3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WLXRKCGYQAKHSJ-UHFFFAOYSA-N
M.W : 224.56 Pubchem ID :688182
Synonyms :
Chemical Name :2-Chloro-5-trifluoromethylbenzoic acid

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.41
TPSA : 37.3 Ų

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) : -5.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 3.73
Log Po/w (WLOGP) : 4.21
Log Po/w (MLOGP) : 3.24
Log Po/w (SILICOS-IT) : 2.91
Consensus Log Po/w : 3.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.77
Solubility : 0.0384 mg/ml ; 0.000171 mol/l
Class : Soluble
Log S (Ali) : -4.21
Solubility : 0.014 mg/ml ; 0.0000624 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.118 mg/ml ; 0.000524 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.64
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: