2-(Chloromethyl)benzo[d]oxazole

Introduction

CAS No. :	41014-43-1	MDL No. :	MFCD05664964
Formula :	C8H6ClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ANRDUCQCZKLSGF-UHFFFAOYSA-N
M.W :	167.59	Pubchem ID :	2061989
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.77
TPSA :	26.03 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) :	-5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.07
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	2.41
Log Po/w (MLOGP) :	1.63
Log Po/w (SILICOS-IT) :	2.85
Consensus Log Po/w :	2.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.95
Solubility :	0.188 mg/ml ; 0.00112 mol/l
Class :	Soluble
Log S (Ali) :	-2.62
Solubility :	0.403 mg/ml ; 0.0024 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.93
Solubility :	0.0198 mg/ml ; 0.000118 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.38

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501	UN#:	3265
Hazard Statements:	H302-H314	Packing Group:	Ⅱ
GHS Pictogram:

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