2-Bromoimidazo[2,1-b][1,3,4]thiadiazole

Introduction

CAS No. :	1137142-58-5	MDL No. :	MFCD12114490
Formula :	C4H2BrN3S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JFHCFWOCRFEOAG-UHFFFAOYSA-N
M.W :	204.05	Pubchem ID :	43667923
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	8
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	38.56
TPSA :	58.43 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) :	-6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.69
Log Po/w (XLOGP3) :	1.87
Log Po/w (WLOGP) :	1.55
Log Po/w (MLOGP) :	0.69
Log Po/w (SILICOS-IT) :	2.09
Consensus Log Po/w :	1.58

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.94
Solubility :	0.234 mg/ml ; 0.00115 mol/l
Class :	Soluble
Log S (Ali) :	-2.72
Solubility :	0.39 mg/ml ; 0.00191 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.84
Solubility :	2.95 mg/ml ; 0.0145 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.6

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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