Free release
2-(3-Bromo-4-chlorophenyl)acetic acid

2-(3-Bromo-4-chlorophenyl)acetic acid

CAS No. :90004-80-1MDL No. :MFCD18390582Formula :C8H6BrClO2Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :90004-80-1 Brand :Qitai
Formula :C8H6BrClO2 M.W :249.49

Introduction

CAS No. :90004-80-1 MDL No. :MFCD18390582
Formula : C8H6BrClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HSOHUCYEOZTHFH-UHFFFAOYSA-N
M.W : 249.49 Pubchem ID :71463943
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.7
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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 2.7
Log Po/w (WLOGP) : 2.73
Log Po/w (MLOGP) : 2.97
Log Po/w (SILICOS-IT) : 2.86
Consensus Log Po/w : 2.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.33
Solubility : 0.118 mg/ml ; 0.000472 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.182 mg/ml ; 0.000731 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.056 mg/ml ; 0.000224 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: