705-09-9|2-(Difluoromethyl)-1H-benzo[d]imidazole

Introduction

CAS No. :	705-09-9	MDL No. :	MFCD00463015
Formula :	C8H6F2N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PURNIHSRWGYONZ-UHFFFAOYSA-N
M.W :	168.14	Pubchem ID :	597703
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.16
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) :	-5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.85
Log Po/w (XLOGP3) :	2.23
Log Po/w (WLOGP) :	3.02
Log Po/w (MLOGP) :	1.9
Log Po/w (SILICOS-IT) :	2.85
Consensus Log Po/w :	2.17

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.78
Solubility :	0.281 mg/ml ; 0.00167 mol/l
Class :	Soluble
Log S (Ali) :	-2.47
Solubility :	0.573 mg/ml ; 0.00341 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.51
Solubility :	0.0518 mg/ml ; 0.000308 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.24

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H317-H319-H335	Packing Group:	N/A
GHS Pictogram:

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