(2,5-Dichlorophenyl)methanol

Introduction

CAS No. :	34145-05-6	MDL No. :	MFCD00004607
Formula :	C7H6Cl2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LCEIGNVIDJNUGF-UHFFFAOYSA-N
M.W :	177.03	Pubchem ID :	118604
Synonyms :		Chemical Name :	(2,5-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) :	-6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.09
Log Po/w (XLOGP3) :	1.87
Log Po/w (WLOGP) :	2.33
Log Po/w (MLOGP) :	2.72
Log Po/w (SILICOS-IT) :	2.96
Consensus Log Po/w :	2.39

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.49
Solubility :	0.568 mg/ml ; 0.00321 mol/l
Class :	Soluble
Log S (Ali) :	-1.92
Solubility :	2.15 mg/ml ; 0.0121 mol/l
Class :	Very 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 :	1.2

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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