8-Bromo-6-chloro-3-methylimidazo[1,2-a]pyrazine

Introduction

CAS No. :	84066-11-5	MDL No. :	MFCD22576309
Formula :	C7H5BrClN3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QWEAGIBSBWTULE-UHFFFAOYSA-N
M.W :	246.49	Pubchem ID :	12841578
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.66
TPSA :	30.19 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) :	-5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.15
Log Po/w (XLOGP3) :	3.08
Log Po/w (WLOGP) :	2.45
Log Po/w (MLOGP) :	1.18
Log Po/w (SILICOS-IT) :	2.2
Consensus Log Po/w :	2.21

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.86
Solubility :	0.0337 mg/ml ; 0.000137 mol/l
Class :	Soluble
Log S (Ali) :	-3.38
Solubility :	0.102 mg/ml ; 0.000416 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.57
Solubility :	0.0657 mg/ml ; 0.000267 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.29

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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