Ethyl (2-chlorobenzoyl)acetate

Introduction

CAS No. :	19112-35-7	MDL No. :	MFCD03424811
Formula :	C11H11ClO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DLFBNTUSDQSFOF-UHFFFAOYSA-N
M.W :	226.66	Pubchem ID :	292405
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.27
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	57.35
TPSA :	43.37 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.12
Log Po/w (XLOGP3) :	2.5
Log Po/w (WLOGP) :	2.48
Log Po/w (MLOGP) :	2.16
Log Po/w (SILICOS-IT) :	2.96
Consensus Log Po/w :	2.44

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.79
Solubility :	0.371 mg/ml ; 0.00164 mol/l
Class :	Soluble
Log S (Ali) :	-3.06
Solubility :	0.199 mg/ml ; 0.000879 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.85
Solubility :	0.0316 mg/ml ; 0.00014 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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