2-Butyl-4-chloro-1H-imidazole-5-carbaldehyde

Introduction

CAS No. :	83857-96-9	MDL No. :	MFCD01934396
Formula :	C8H11ClN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JLVIHQCWASNXCK-UHFFFAOYSA-N
M.W :	186.64	Pubchem ID :	55176
Synonyms :		Chemical Name :	2-Butyl-4-chloro-1H-imidazole-5-carbaldehyde

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.5
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.37
TPSA :	45.75 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) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.49
Log Po/w (XLOGP3) :	2.55
Log Po/w (WLOGP) :	2.22
Log Po/w (MLOGP) :	0.62
Log Po/w (SILICOS-IT) :	3.12
Consensus Log Po/w :	2.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.65
Solubility :	0.42 mg/ml ; 0.00225 mol/l
Class :	Soluble
Log S (Ali) :	-3.16
Solubility :	0.13 mg/ml ; 0.000695 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.4
Solubility :	0.0738 mg/ml ; 0.000395 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.19

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

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