4-(Trifluoromethoxy)acetanilide

Introduction

CAS No. :	1737-06-0	MDL No. :	MFCD00075293
Formula :	C9H8F3NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QQRLAETWHFRNQH-UHFFFAOYSA-N
M.W :	219.16	Pubchem ID :	74437
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	4
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.44
TPSA :	38.33 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) :	-5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.9
Log Po/w (XLOGP3) :	2.62
Log Po/w (WLOGP) :	3.61
Log Po/w (MLOGP) :	1.68
Log Po/w (SILICOS-IT) :	1.99
Consensus Log Po/w :	2.36

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.88
Solubility :	0.288 mg/ml ; 0.00131 mol/l
Class :	Soluble
Log S (Ali) :	-3.07
Solubility :	0.184 mg/ml ; 0.000842 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.42
Solubility :	0.0835 mg/ml ; 0.000381 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.31

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

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