4-Chloro-3,5-dimethylphenol

Introduction

CAS No. :	88-04-0	MDL No. :	MFCD00002324
Formula :	C8H9ClO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OSDLLIBGSJNGJE-UHFFFAOYSA-N
M.W :	156.61	Pubchem ID :	2723
Synonyms :	p-chloro-m-xylenol;Chloroxylenol;HSDB7427

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.41
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) :	-4.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.96
Log Po/w (XLOGP3) :	3.27
Log Po/w (WLOGP) :	2.66
Log Po/w (MLOGP) :	2.72
Log Po/w (SILICOS-IT) :	2.9
Consensus Log Po/w :	2.7

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.32
Solubility :	0.0758 mg/ml ; 0.000484 mol/l
Class :	Soluble
Log S (Ali) :	-3.37
Solubility :	0.0669 mg/ml ; 0.000427 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.2
Solubility :	0.099 mg/ml ; 0.000632 mol/l
Class :	Soluble

Medicinal Chemistry

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

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

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