1,4-Difluoro-2-(prop-2-yn-1-yloxy)benzene

Introduction

CAS No. :	457628-36-3	MDL No. :	MFCD18207073
Formula :	C9H6F2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KPPSWRAYBCQEKN-UHFFFAOYSA-N
M.W :	168.14	Pubchem ID :	21304944
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.11
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	40.63
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) :	-5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.35
Log Po/w (XLOGP3) :	2.21
Log Po/w (WLOGP) :	2.9
Log Po/w (MLOGP) :	3.2
Log Po/w (SILICOS-IT) :	3.15
Consensus Log Po/w :	2.76

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.51
Solubility :	0.516 mg/ml ; 0.00307 mol/l
Class :	Soluble
Log S (Ali) :	-2.04
Solubility :	1.54 mg/ml ; 0.00915 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.18
Solubility :	0.112 mg/ml ; 0.000665 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

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

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