79110-05-7|1-(2-Fluoro-5-nitrophenyl)ethanone

Introduction

CAS No. :	79110-05-7	MDL No. :	MFCD00277867
Formula :	C8H6FNO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BCXOSCQTHVTUET-UHFFFAOYSA-N
M.W :	183.14	Pubchem ID :	2781067
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	45.42
TPSA :	62.89 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) :	-6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.09
Log Po/w (XLOGP3) :	1.54
Log Po/w (WLOGP) :	2.36
Log Po/w (MLOGP) :	1.02
Log Po/w (SILICOS-IT) :	0.43
Consensus Log Po/w :	1.29

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.16
Solubility :	1.28 mg/ml ; 0.007 mol/l
Class :	Soluble
Log S (Ali) :	-2.47
Solubility :	0.621 mg/ml ; 0.00339 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.39
Solubility :	0.741 mg/ml ; 0.00405 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.79

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319	Packing Group:
GHS Pictogram:

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