Methyl 3-bromo-6-chloropyrazine-2-carboxylate

Introduction

CAS No. :	13457-28-8	MDL No. :	MFCD13195362
Formula :	C6H4BrClN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NJAYXNFNZKQGNE-UHFFFAOYSA-N
M.W :	251.47	Pubchem ID :	56923643
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	46.02
TPSA :	52.08 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) :	-6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.81
Log Po/w (XLOGP3) :	1.95
Log Po/w (WLOGP) :	1.68
Log Po/w (MLOGP) :	0.51
Log Po/w (SILICOS-IT) :	2.08
Consensus Log Po/w :	1.61

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.87
Solubility :	0.343 mg/ml ; 0.00136 mol/l
Class :	Soluble
Log S (Ali) :	-2.67
Solubility :	0.54 mg/ml ; 0.00215 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.2
Solubility :	0.158 mg/ml ; 0.000628 mol/l
Class :	Soluble

Medicinal Chemistry

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

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

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