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

Introduction

CAS No. :	871367-14-5	MDL No. :	MFCD11111731
Formula :	C7H4BrNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LHTQHBZJSVUNBG-UHFFFAOYSA-N
M.W :	214.02	Pubchem ID :	11557558
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 :	1.0
Molar Refractivity :	44.53
TPSA :	46.0 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) :	-6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.59
Log Po/w (XLOGP3) :	1.83
Log Po/w (WLOGP) :	1.88
Log Po/w (MLOGP) :	1.59
Log Po/w (SILICOS-IT) :	2.72
Consensus Log Po/w :	1.92

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.93
Solubility :	0.254 mg/ml ; 0.00119 mol/l
Class :	Soluble
Log S (Ali) :	-2.42
Solubility :	0.821 mg/ml ; 0.00384 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.68
Solubility :	0.0446 mg/ml ; 0.000208 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.41

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H320-H335	Packing Group:	N/A
GHS Pictogram:

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