Free release
2-Amino-4-bromo-5-chlorobenzoic acid

2-Amino-4-bromo-5-chlorobenzoic acid

CAS No. :150812-32-1MDL No. :MFCD10000554Formula :C7H5BrClNO2Boiling Point :-Linear Structure Formula :-InChI Key :QLUCP

Sales:Service@apichina.com
CAS No. :150812-32-1 Brand :Qitai
Formula :C7H5BrClNO2 M.W :250.48

Introduction

CAS No. :150812-32-1 MDL No. :MFCD10000554
Formula : C7H5BrClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QLUCPCIKLHKGRW-UHFFFAOYSA-N
M.W : 250.48 Pubchem ID :15311388
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.52
TPSA : 63.32 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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.36
Solubility : 0.109 mg/ml ; 0.000436 mol/l
Class : Soluble
Log S (Ali) : -3.62
Solubility : 0.06 mg/ml ; 0.00024 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.326 mg/ml ; 0.0013 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.53
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram: