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

Introduction

CAS No. :	22876-19-3	MDL No. :	MFCD00175241
Formula :	C7H4ClNOS	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BOBIZYYFYLLRAH-UHFFFAOYSA-N
M.W :	185.63	Pubchem ID :	708870
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 :	46.41
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) :	-5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.9
Log Po/w (XLOGP3) :	2.37
Log Po/w (WLOGP) :	3.14
Log Po/w (MLOGP) :	1.5
Log Po/w (SILICOS-IT) :	4.14
Consensus Log Po/w :	2.61

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.09
Solubility :	0.151 mg/ml ; 0.000814 mol/l
Class :	Soluble
Log S (Ali) :	-3.29
Solubility :	0.0948 mg/ml ; 0.000511 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.64
Solubility :	0.0423 mg/ml ; 0.000228 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.37

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

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