(5-Nitro-1H-benzo[d]imidazol-2-yl)methanol

Introduction

CAS No. :	20034-00-8	MDL No. :	MFCD00462582
Formula :	C8H7N3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZJLPIDVKNQXTKN-UHFFFAOYSA-N
M.W :	193.16	Pubchem ID :	3744471
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	51.04
TPSA :	94.73 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.73
Log Po/w (XLOGP3) :	0.91
Log Po/w (WLOGP) :	0.81
Log Po/w (MLOGP) :	-0.58
Log Po/w (SILICOS-IT) :	-0.34
Consensus Log Po/w :	0.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.95
Solubility :	2.14 mg/ml ; 0.0111 mol/l
Class :	Very soluble
Log S (Ali) :	-2.48
Solubility :	0.633 mg/ml ; 0.00327 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.12
Solubility :	1.45 mg/ml ; 0.0075 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.09

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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