5-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one

Introduction

CAS No. :	148890-63-5	MDL No. :	MFCD11100025
Formula :	C8H8N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GXGYWLOHPYNWFE-UHFFFAOYSA-N
M.W :	164.16	Pubchem ID :	10797099
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	47.67
TPSA :	64.35 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.14
Log Po/w (XLOGP3) :	0.19
Log Po/w (WLOGP) :	0.04
Log Po/w (MLOGP) :	-0.06
Log Po/w (SILICOS-IT) :	0.79
Consensus Log Po/w :	0.42

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.35
Solubility :	7.38 mg/ml ; 0.0449 mol/l
Class :	Very soluble
Log S (Ali) :	-1.1
Solubility :	13.0 mg/ml ; 0.0795 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.26
Solubility :	0.9 mg/ml ; 0.00548 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.05

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:
GHS Pictogram:

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