4-Chloro-5-(trifluoromethyl)benzene-1,2-diamine

Introduction

CAS No. :	157590-59-5	MDL No. :	MFCD00119550
Formula :	C7H6ClF3N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BUSGYQISMPLVIJ-UHFFFAOYSA-N
M.W :	210.58	Pubchem ID :	2773497
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 :	2.0
Molar Refractivity :	45.26
TPSA :	52.04 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) :	-6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.21
Log Po/w (XLOGP3) :	2.07
Log Po/w (WLOGP) :	3.69
Log Po/w (MLOGP) :	2.49
Log Po/w (SILICOS-IT) :	2.08
Consensus Log Po/w :	2.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.73
Solubility :	0.396 mg/ml ; 0.00188 mol/l
Class :	Soluble
Log S (Ali) :	-2.79
Solubility :	0.34 mg/ml ; 0.00161 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.19
Solubility :	0.136 mg/ml ; 0.000647 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.53

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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