1-(2,4-Dichlorophenyl)ethanol

Introduction

CAS No. :	1475-13-4	MDL No. :	MFCD00004511
Formula :	C8H8Cl2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KWZDYNBHZMQRLS-UHFFFAOYSA-N
M.W :	191.05	Pubchem ID :	92889
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.4
TPSA :	20.23 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) :	-5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.2
Log Po/w (XLOGP3) :	2.69
Log Po/w (WLOGP) :	2.72
Log Po/w (MLOGP) :	3.03
Log Po/w (SILICOS-IT) :	3.1
Consensus Log Po/w :	2.75

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.06
Solubility :	0.168 mg/ml ; 0.000877 mol/l
Class :	Soluble
Log S (Ali) :	-2.77
Solubility :	0.326 mg/ml ; 0.00171 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.49
Solubility :	0.0614 mg/ml ; 0.000321 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.89

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P302+P352-P305+P351+P338-P261	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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