2,2,2-Trifluoro-N-phenylacetamide

Introduction

CAS No. :	404-24-0	MDL No. :	MFCD00196027
Formula :	C8H6F3NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SAPQIENQEZURNZ-UHFFFAOYSA-N
M.W :	189.13	Pubchem ID :	67881
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.95
TPSA :	29.1 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) :	-5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.43
Log Po/w (XLOGP3) :	2.21
Log Po/w (WLOGP) :	3.26
Log Po/w (MLOGP) :	2.0
Log Po/w (SILICOS-IT) :	1.94
Consensus Log Po/w :	2.17

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.55
Solubility :	0.535 mg/ml ; 0.00283 mol/l
Class :	Soluble
Log S (Ali) :	-2.46
Solubility :	0.662 mg/ml ; 0.0035 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.29
Solubility :	0.0979 mg/ml ; 0.000518 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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