Methyl 2-chloro-4-hydroxybenzoate

Introduction

CAS No. :	104253-44-3	MDL No. :	MFCD04117954
Formula :	C8H7ClO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BJZFMXJQJZUATE-UHFFFAOYSA-N
M.W :	186.59	Pubchem ID :	13498830
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	44.75
TPSA :	46.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.26 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.75
Log Po/w (XLOGP3) :	3.07
Log Po/w (WLOGP) :	1.83
Log Po/w (MLOGP) :	1.91
Log Po/w (SILICOS-IT) :	1.85
Consensus Log Po/w :	2.08

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.17
Solubility :	0.126 mg/ml ; 0.000678 mol/l
Class :	Soluble
Log S (Ali) :	-3.71
Solubility :	0.036 mg/ml ; 0.000193 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.52
Solubility :	0.569 mg/ml ; 0.00305 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.47

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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