3-Chloro-5-(trifluoromethoxy)aniline

Introduction

CAS No. :	151276-13-0	MDL No. :	MFCD09832245
Formula :	C7H5ClF3NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LGCOAKFQLUXQAB-UHFFFAOYSA-N
M.W :	211.57	Pubchem ID :	23444988
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.54
TPSA :	35.25 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) :	-5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.9
Log Po/w (XLOGP3) :	3.05
Log Po/w (WLOGP) :	4.09
Log Po/w (MLOGP) :	2.22
Log Po/w (SILICOS-IT) :	2.34
Consensus Log Po/w :	2.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.28
Solubility :	0.11 mg/ml ; 0.000521 mol/l
Class :	Soluble
Log S (Ali) :	-3.46
Solubility :	0.074 mg/ml ; 0.00035 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.29
Solubility :	0.109 mg/ml ; 0.000515 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.88

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P280-P305+P351+P338-P304+P340-P405-P501	UN#:	2810
Hazard Statements:	H302-H312-H315-H319-H331	Packing Group:	Ⅲ
GHS Pictogram:

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