7-Methyl-1H-benzo[d]imidazole

Introduction

CAS No. :	4887-83-6	MDL No. :	MFCD09842603
Formula :	C8H8N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QCXGJTGMGJOYDP-UHFFFAOYSA-N
M.W :	132.16	Pubchem ID :	1519341
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.06
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) :	-5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.21
Log Po/w (XLOGP3) :	1.85
Log Po/w (WLOGP) :	1.87
Log Po/w (MLOGP) :	1.32
Log Po/w (SILICOS-IT) :	2.53
Consensus Log Po/w :	1.76

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.49
Solubility :	0.427 mg/ml ; 0.00323 mol/l
Class :	Soluble
Log S (Ali) :	-2.07
Solubility :	1.12 mg/ml ; 0.00845 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.26
Solubility :	0.0721 mg/ml ; 0.000546 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.08

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

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