2-Fluoronaphthalene

Introduction

CAS No. :	323-09-1	MDL No. :	MFCD00082618
Formula :	C10H7F	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BAGQBTMEEISJLK-UHFFFAOYSA-N
M.W :	146.16	Pubchem ID :	67583
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.91
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-5.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.13
Log Po/w (XLOGP3) :	3.06
Log Po/w (WLOGP) :	3.4
Log Po/w (MLOGP) :	3.76
Log Po/w (SILICOS-IT) :	3.44
Consensus Log Po/w :	3.16

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.35
Solubility :	0.0658 mg/ml ; 0.00045 mol/l
Class :	Soluble
Log S (Ali) :	-2.73
Solubility :	0.274 mg/ml ; 0.00188 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.33
Solubility :	0.00684 mg/ml ; 0.0000468 mol/l
Class :	Moderately soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	8
Precautionary Statements:	P264-P270-P280-P301+P312+P330-P305+P351+P338+P310-P501	UN#:	1759
Hazard Statements:	H302-H318	Packing Group:	Ⅲ
GHS Pictogram:

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