5-Bromobenzo[d]oxazole-2(3H)-thione

Introduction

CAS No. :	439607-87-1	MDL No. :	MFCD08447020
Formula :	C7H4BrNOS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YFFBNUPHVZYFQL-UHFFFAOYSA-N
M.W :	230.08	Pubchem ID :	10633197
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.1
TPSA :	61.02 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) :	-5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.02
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	3.25
Log Po/w (MLOGP) :	1.66
Log Po/w (SILICOS-IT) :	4.17
Consensus Log Po/w :	2.71

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.4
Solubility :	0.091 mg/ml ; 0.000395 mol/l
Class :	Soluble
Log S (Ali) :	-3.35
Solubility :	0.102 mg/ml ; 0.000442 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.88
Solubility :	0.0301 mg/ml ; 0.000131 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.45

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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