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2-(2-Bromophenyl)cyclopropanecarboxylic acid

2-(2-Bromophenyl)cyclopropanecarboxylic acid

CAS No. :767359-25-1MDL No. :MFCD12068266Formula :C10H9BrO2Boiling Point :-Linear Structure Formula :-InChI Key :SJXGNJA

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CAS No. :767359-25-1 Brand :Qitai
Formula :C10H9BrO2 M.W :241.08

Introduction

CAS No. :767359-25-1 MDL No. :MFCD12068266
Formula : C10H9BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SJXGNJABBYVEHY-UHFFFAOYSA-N
M.W : 241.08 Pubchem ID :43810295
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.19
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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 2.64
Log Po/w (MLOGP) : 2.59
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.01
Solubility : 0.234 mg/ml ; 0.000972 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.426 mg/ml ; 0.00177 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.0
Solubility : 0.242 mg/ml ; 0.001 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.47
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: