1-(4-Bromobenzyl)-1H-imidazole

Introduction

CAS No. :	72459-46-2	MDL No. :	MFCD06421442
Formula :	C10H9BrN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MZJSYLIOMLCYIS-UHFFFAOYSA-N
M.W :	237.10	Pubchem ID :	2989557
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.1
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	55.68
TPSA :	17.82 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.09
Log Po/w (XLOGP3) :	2.29
Log Po/w (WLOGP) :	2.69
Log Po/w (MLOGP) :	2.06
Log Po/w (SILICOS-IT) :	2.52
Consensus Log Po/w :	2.33

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.25
Solubility :	0.134 mg/ml ; 0.000566 mol/l
Class :	Soluble
Log S (Ali) :	-2.3
Solubility :	1.18 mg/ml ; 0.00499 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.19
Solubility :	0.0153 mg/ml ; 0.0000646 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.38

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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