2-Bromopyrazine

Introduction

CAS No. :	56423-63-3	MDL No. :	MFCD08275680
Formula :	C4H3BrN2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WGFCNCNTGOFBBF-UHFFFAOYSA-N
M.W :	158.98	Pubchem ID :	642800
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	29.73
TPSA :	25.78 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.23
Log Po/w (XLOGP3) :	0.93
Log Po/w (WLOGP) :	1.24
Log Po/w (MLOGP) :	-0.05
Log Po/w (SILICOS-IT) :	1.77
Consensus Log Po/w :	1.02

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.05
Solubility :	1.43 mg/ml ; 0.009 mol/l
Class :	Soluble
Log S (Ali) :	-1.06
Solubility :	13.9 mg/ml ; 0.0876 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.49
Solubility :	0.512 mg/ml ; 0.00322 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.28

Signal Word:	Warning	Class:
Precautionary Statements:	P210-P305+P351+P338	UN#:
Hazard Statements:	H227-H315-H319	Packing Group:
GHS Pictogram:

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