1-(5-Chloro-2-nitrophenyl)ethanone

Introduction

CAS No. :	18640-60-3	MDL No. :	MFCD03787322
Formula :	C8H6ClNO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HVXQVXNQKCPSLH-UHFFFAOYSA-N
M.W :	199.59	Pubchem ID :	255582
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
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 :	50.47
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) :	-6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.18
Log Po/w (XLOGP3) :	1.91
Log Po/w (WLOGP) :	2.45
Log Po/w (MLOGP) :	1.18
Log Po/w (SILICOS-IT) :	0.65
Consensus Log Po/w :	1.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.49
Solubility :	0.645 mg/ml ; 0.00323 mol/l
Class :	Soluble
Log S (Ali) :	-2.85
Solubility :	0.279 mg/ml ; 0.0014 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.73
Solubility :	0.367 mg/ml ; 0.00184 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.78

Signal Word:	Warning	Class:
Precautionary Statements:	P273-P305+P351+P338	UN#:
Hazard Statements:	H302-H319-H412	Packing Group:
GHS Pictogram:

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