2,3-Difluoroethoxybenzene

Introduction

CAS No. :	121219-07-6	MDL No. :	MFCD07368737
Formula :	C8H8F2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	AVOGLGBKOFOSBN-UHFFFAOYSA-N
M.W :	158.15	Pubchem ID :	2782928
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.66
TPSA :	9.23 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) :	-5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.24
Log Po/w (XLOGP3) :	2.46
Log Po/w (WLOGP) :	3.2
Log Po/w (MLOGP) :	2.99
Log Po/w (SILICOS-IT) :	2.98
Consensus Log Po/w :	2.78

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.64
Solubility :	0.361 mg/ml ; 0.00228 mol/l
Class :	Soluble
Log S (Ali) :	-2.3
Solubility :	0.797 mg/ml ; 0.00504 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.48
Solubility :	0.053 mg/ml ; 0.000335 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.5

Signal Word:	Warning	Class:
Precautionary Statements:	P273	UN#:
Hazard Statements:	H302-H412	Packing Group:
GHS Pictogram:

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