7-Aminobenzo[d]oxazol-2(3H)-one

Introduction

CAS No. :	81282-60-2	MDL No. :	MFCD09753616
Formula :	C7H6N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CLCPWTXGFUIRJE-UHFFFAOYSA-N
M.W :	150.13	Pubchem ID :	11147814
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	41.24
TPSA :	72.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.0
Log Po/w (XLOGP3) :	0.46
Log Po/w (WLOGP) :	0.71
Log Po/w (MLOGP) :	0.25
Log Po/w (SILICOS-IT) :	1.32
Consensus Log Po/w :	0.75

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.67
Solubility :	3.24 mg/ml ; 0.0216 mol/l
Class :	Very soluble
Log S (Ali) :	-1.54
Solubility :	4.32 mg/ml ; 0.0288 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.44
Solubility :	0.54 mg/ml ; 0.0036 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.61

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

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