2-(Dimethylamino)-4-(trifluoromethyl)-6H-1,3-oxazin-6-one

Introduction

CAS No. :	141860-79-9	MDL No. :	MFCD00173641
Formula :	C7H7F3N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KGFYBSLNHAYQLY-UHFFFAOYSA-N
M.W :	208.14	Pubchem ID :	3723862
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	2
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.98
TPSA :	46.34 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.92
Log Po/w (XLOGP3) :	0.75
Log Po/w (WLOGP) :	2.27
Log Po/w (MLOGP) :	1.05
Log Po/w (SILICOS-IT) :	1.49
Consensus Log Po/w :	1.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.79
Solubility :	3.39 mg/ml ; 0.0163 mol/l
Class :	Very soluble
Log S (Ali) :	-1.3
Solubility :	10.4 mg/ml ; 0.0498 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.57
Solubility :	0.564 mg/ml ; 0.00271 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.79

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

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