2-(4-Chlorophenoxy)aniline

Introduction

CAS No. :	2770-11-8	MDL No. :	MFCD00025168
Formula :	C12H10ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QKKBREBZMUFUDS-UHFFFAOYSA-N
M.W :	219.67	Pubchem ID :	76010
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	62.37
TPSA :	35.25 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.49
Log Po/w (XLOGP3) :	3.09
Log Po/w (WLOGP) :	3.72
Log Po/w (MLOGP) :	3.22
Log Po/w (SILICOS-IT) :	2.94
Consensus Log Po/w :	3.09

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.61
Solubility :	0.0541 mg/ml ; 0.000246 mol/l
Class :	Soluble
Log S (Ali) :	-3.5
Solubility :	0.0698 mg/ml ; 0.000318 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.92
Solubility :	0.00265 mg/ml ; 0.0000121 mol/l
Class :	Moderately soluble

Medicinal Chemistry

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

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

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