2-Bromo-5-methylthiazole-4-carbonitrile

Introduction

CAS No. :	1379365-49-7	MDL No. :	MFCD20039166
Formula :	C5H3BrN2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BQMPVBMMGTVOKQ-UHFFFAOYSA-N
M.W :	203.06	Pubchem ID :	72207199
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.2
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.49
TPSA :	64.92 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) :	-5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.9
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	2.09
Log Po/w (MLOGP) :	0.27
Log Po/w (SILICOS-IT) :	3.16
Consensus Log Po/w :	1.97

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.04
Solubility :	0.185 mg/ml ; 0.00091 mol/l
Class :	Soluble
Log S (Ali) :	-3.44
Solubility :	0.0744 mg/ml ; 0.000366 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.62
Solubility :	0.482 mg/ml ; 0.00237 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.81

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501	UN#:	2811
Hazard Statements:	H301-H311-H331	Packing Group:	Ⅲ
GHS Pictogram:

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