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5-Bromo-1H-benzo[d]imidazole-2-carboxylic acid

5-Bromo-1H-benzo[d]imidazole-2-carboxylic acid

CAS No. :40197-20-4MDL No. :MFCD06738769Formula :C8H5BrN2O2Boiling Point :-Linear Structure Formula :-InChI Key :ULTDLMI

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CAS No. :40197-20-4 Brand :Qitai
Formula :C8H5BrN2O2 M.W :241.04

Introduction

CAS No. :40197-20-4 MDL No. :MFCD06738769
Formula : C8H5BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ULTDLMITPWHISY-UHFFFAOYSA-N
M.W : 241.04 Pubchem ID :23189704
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.75
TPSA : 65.98 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) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.86
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.68

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.14
Solubility : 0.177 mg/ml ; 0.000732 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.164 mg/ml ; 0.000679 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.14
Solubility : 0.173 mg/ml ; 0.000719 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: