(2,4-Dichlorophenyl)methanol

Introduction

CAS No. :	1777-82-8	MDL No. :	MFCD00004606
Formula :	C7H6Cl2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DBHODFSFBXJZNY-UHFFFAOYSA-N
M.W :	177.03	Pubchem ID :	15684
Synonyms :		Chemical Name :	(2,4-Dichlorophenyl)methanol

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.59
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) :	-5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.93
Log Po/w (XLOGP3) :	2.54
Log Po/w (WLOGP) :	2.33
Log Po/w (MLOGP) :	2.72
Log Po/w (SILICOS-IT) :	2.96
Consensus Log Po/w :	2.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.92
Solubility :	0.215 mg/ml ; 0.00121 mol/l
Class :	Soluble
Log S (Ali) :	-2.61
Solubility :	0.433 mg/ml ; 0.00244 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.46
Solubility :	0.062 mg/ml ; 0.00035 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.3

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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