4-Fluorophenyl acetate

Introduction

CAS No. :	405-51-6	MDL No. :	MFCD00041361
Formula :	C8H7FO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZNOREXRHKZXVPC-UHFFFAOYSA-N
M.W :	154.14	Pubchem ID :	136253
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.9
TPSA :	26.3 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) :	-6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.99
Log Po/w (XLOGP3) :	1.23
Log Po/w (WLOGP) :	2.17
Log Po/w (MLOGP) :	2.36
Log Po/w (SILICOS-IT) :	2.11
Consensus Log Po/w :	1.97

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.84
Solubility :	2.22 mg/ml ; 0.0144 mol/l
Class :	Very soluble
Log S (Ali) :	-1.38
Solubility :	6.43 mg/ml ; 0.0417 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.74
Solubility :	0.282 mg/ml ; 0.00183 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.36

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P280-P301+P310-P305+P351+P338-P312	UN#:	2810
Hazard Statements:	H301-H311-H315-H319-H335	Packing Group:	Ⅲ
GHS Pictogram:

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