5-Bromo-2-(methoxycarbonyl)pyridine 1-oxide

Introduction

CAS No. :	959741-32-3	MDL No. :	MFCD28962490
Formula :	C7H6BrNO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	MCYWPISPRQLCFC-UHFFFAOYSA-N
M.W :	232.03	Pubchem ID :	68458381
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	46.58
TPSA :	51.76 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) :	-7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.02
Log Po/w (XLOGP3) :	0.74
Log Po/w (WLOGP) :	0.87
Log Po/w (MLOGP) :	1.32
Log Po/w (SILICOS-IT) :	0.59
Consensus Log Po/w :	0.91

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.98
Solubility :	2.41 mg/ml ; 0.0104 mol/l
Class :	Very soluble
Log S (Ali) :	-1.41
Solubility :	9.11 mg/ml ; 0.0393 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.56
Solubility :	6.33 mg/ml ; 0.0273 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.95

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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