6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine

Introduction

CAS No. :	70558-11-1	MDL No. :	MFCD08544339
Formula :	C8H8ClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WMVHXRNLZBQWFK-UHFFFAOYSA-N
M.W :	169.61	Pubchem ID :	12510544
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.07
TPSA :	21.26 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) :	-5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.97
Log Po/w (XLOGP3) :	2.28
Log Po/w (WLOGP) :	1.57
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	2.5
Consensus Log Po/w :	2.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.73
Solubility :	0.315 mg/ml ; 0.00186 mol/l
Class :	Soluble
Log S (Ali) :	-2.36
Solubility :	0.734 mg/ml ; 0.00433 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.35
Solubility :	0.0758 mg/ml ; 0.000447 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.92

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

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