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2-(3-Bromophenyl)-1H-imidazole

2-(3-Bromophenyl)-1H-imidazole

CAS No. :937013-66-6MDL No. :MFCD08668744Formula :C9H7BrN2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :22

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CAS No. :937013-66-6 Brand :Qitai
Formula :C9H7BrN2 M.W :223.07

Introduction

CAS No. :937013-66-6 MDL No. :MFCD08668744
Formula : C9H7BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 223.07 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.72
TPSA : 28.68 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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 2.04
Log Po/w (SILICOS-IT) : 3.26
Consensus Log Po/w : 2.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.0988 mg/ml ; 0.000443 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.494 mg/ml ; 0.00222 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.61
Solubility : 0.00545 mg/ml ; 0.0000244 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: