2,4-Dichloro-6-(trifluoromethyl)aniline

Introduction

CAS No. :	62593-17-3	MDL No. :	MFCD00174313
Formula :	C7H4Cl2F3N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OCJPQZFOBGQYEA-UHFFFAOYSA-N
M.W :	230.02	Pubchem ID :	1268255
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.87
TPSA :	26.02 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) :	-5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.06
Log Po/w (XLOGP3) :	3.38
Log Po/w (WLOGP) :	4.75
Log Po/w (MLOGP) :	3.71
Log Po/w (SILICOS-IT) :	3.44
Consensus Log Po/w :	3.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.67
Solubility :	0.0491 mg/ml ; 0.000213 mol/l
Class :	Soluble
Log S (Ali) :	-3.61
Solubility :	0.0571 mg/ml ; 0.000248 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.16
Solubility :	0.0158 mg/ml ; 0.0000685 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.48

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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