Diethyl 2-chloromalonate

Introduction

CAS No. :	14064-10-9	MDL No. :	MFCD00009140
Formula :	C7H11ClO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WLWCQKMQYZFTDR-UHFFFAOYSA-N
M.W :	194.61	Pubchem ID :	84182
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.71
Num. rotatable bonds :	6
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.13
TPSA :	52.6 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) :	-6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.32
Log Po/w (XLOGP3) :	1.59
Log Po/w (WLOGP) :	0.72
Log Po/w (MLOGP) :	0.93
Log Po/w (SILICOS-IT) :	1.2
Consensus Log Po/w :	1.35

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.65
Solubility :	4.33 mg/ml ; 0.0223 mol/l
Class :	Very soluble
Log S (Ali) :	-2.31
Solubility :	0.963 mg/ml ; 0.00495 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.51
Solubility :	6.0 mg/ml ; 0.0308 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.04

Signal Word:	Danger	Class:	8
Precautionary Statements:	P261-P264-P271-P273-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P391-P403+P233-P405-P501	UN#:	3265
Hazard Statements:	H314-H335-H400	Packing Group:	Ⅱ
GHS Pictogram:

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