2-Fluoro-3-methylphenol

Introduction

CAS No. :	77772-72-6	MDL No. :	MFCD09835186
Formula :	C7H7FO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	QTCQBPOWSWCJLQ-UHFFFAOYSA-N
M.W :	126.13	Pubchem ID :	12634796
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	33.39
TPSA :	20.23 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) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.74
Log Po/w (XLOGP3) :	2.03
Log Po/w (WLOGP) :	2.26
Log Po/w (MLOGP) :	2.24
Log Po/w (SILICOS-IT) :	2.25
Consensus Log Po/w :	2.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.39
Solubility :	0.509 mg/ml ; 0.00403 mol/l
Class :	Soluble
Log S (Ali) :	-2.08
Solubility :	1.04 mg/ml ; 0.00827 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.45
Solubility :	0.451 mg/ml ; 0.00357 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	3
Precautionary Statements:	P501-P261-P270-P240-P210-P233-P243-P241-P242-P271-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P301+P312+P330-P304+P340+P312-P403+P235	UN#:	1993
Hazard Statements:	H302+H312+H332-H315-H319-H225	Packing Group:	Ⅲ
GHS Pictogram:

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