Methyl 2-(4-chlorophenyl)-2-oxoacetate

Introduction

CAS No. :	37542-28-2	MDL No. :	MFCD00157150
Formula :	C9H7ClO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XPBYSJXJFOJSBR-UHFFFAOYSA-N
M.W :	198.60	Pubchem ID :	4313443
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.11
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	47.74
TPSA :	43.37 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) :	-5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.82
Log Po/w (XLOGP3) :	2.28
Log Po/w (WLOGP) :	1.7
Log Po/w (MLOGP) :	1.59
Log Po/w (SILICOS-IT) :	2.22
Consensus Log Po/w :	1.92

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.65
Solubility :	0.443 mg/ml ; 0.00223 mol/l
Class :	Soluble
Log S (Ali) :	-2.83
Solubility :	0.295 mg/ml ; 0.00149 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.04
Solubility :	0.18 mg/ml ; 0.000906 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.45

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319	Packing Group:
GHS Pictogram:

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