4-Chloro-2,6-difluorophenol

Introduction

CAS No. :	164790-68-5	MDL No. :	MFCD06660242
Formula :	C6H3ClF2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BVXYFECYLILSJV-UHFFFAOYSA-N
M.W :	164.54	Pubchem ID :	17750691
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
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) :	-5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.71
Log Po/w (XLOGP3) :	2.4
Log Po/w (WLOGP) :	3.16
Log Po/w (MLOGP) :	2.94
Log Po/w (SILICOS-IT) :	2.86
Consensus Log Po/w :	2.61

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.82
Solubility :	0.251 mg/ml ; 0.00153 mol/l
Class :	Soluble
Log S (Ali) :	-2.47
Solubility :	0.562 mg/ml ; 0.00342 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.99
Solubility :	0.169 mg/ml ; 0.00103 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	8,6.1
Precautionary Statements:	P261-P280-P301+P310-P305+P351+P338-P310	UN#:	2923
Hazard Statements:	H301-H311-H314-H332	Packing Group:	Ⅲ
GHS Pictogram:

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