6-Bromo-3-methylbenzo[d]oxazol-2(3H)-one

Introduction

CAS No. :	67927-44-0	MDL No. :	MFCD00694789
Formula :	C8H6BrNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OASANCDKMGODJO-UHFFFAOYSA-N
M.W :	228.04	Pubchem ID :	379590
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.44
TPSA :	35.14 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) :	-6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.16
Log Po/w (XLOGP3) :	2.01
Log Po/w (WLOGP) :	1.89
Log Po/w (MLOGP) :	1.9
Log Po/w (SILICOS-IT) :	2.09
Consensus Log Po/w :	2.01

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.08
Solubility :	0.192 mg/ml ; 0.000841 mol/l
Class :	Soluble
Log S (Ali) :	-2.37
Solubility :	0.962 mg/ml ; 0.00422 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.24
Solubility :	0.13 mg/ml ; 0.000571 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.56

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

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