7-Bromoquinoxalin-2(1H)-one

Introduction

CAS No. :	82031-32-1	MDL No. :	MFCD01465145
Formula :	C8H5BrN2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PXVQWJPOMIRXQL-UHFFFAOYSA-N
M.W :	225.04	Pubchem ID :	4913264
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.06
TPSA :	45.75 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) :	-6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.62
Log Po/w (XLOGP3) :	1.49
Log Po/w (WLOGP) :	1.69
Log Po/w (MLOGP) :	1.46
Log Po/w (SILICOS-IT) :	2.75
Consensus Log Po/w :	1.8

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.79
Solubility :	0.364 mg/ml ; 0.00162 mol/l
Class :	Soluble
Log S (Ali) :	-2.06
Solubility :	1.97 mg/ml ; 0.00875 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.09
Solubility :	0.0181 mg/ml ; 0.0000804 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.94

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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