5-Bromo-1H-benzo[d]imidazol-2-amine

Introduction

CAS No. :	791595-74-9	MDL No. :	MFCD06659788
Formula :	C7H6BrN3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YLKNNXAMJFCCPY-UHFFFAOYSA-N
M.W :	212.05	Pubchem ID :	20430861
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	48.2
TPSA :	54.7 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) :	-6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.0
Log Po/w (XLOGP3) :	1.94
Log Po/w (WLOGP) :	1.92
Log Po/w (MLOGP) :	1.54
Log Po/w (SILICOS-IT) :	1.99
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) :	-2.98
Solubility :	0.221 mg/ml ; 0.00104 mol/l
Class :	Soluble
Log S (Ali) :	-2.71
Solubility :	0.411 mg/ml ; 0.00194 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.41
Solubility :	0.0823 mg/ml ; 0.000388 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.66

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P201-P261-P301+P310-P305+P351+P338-P308+P313	UN#:	2811
Hazard Statements:	H301-H315-H319-H335-H361	Packing Group:	Ⅲ
GHS Pictogram:

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