Methyl 2-(methylsulfonyl)acetate

Introduction

CAS No. :	62020-09-1	MDL No. :	MFCD00051842
Formula :	C4H8O4S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RQKDASVRZONLNQ-UHFFFAOYSA-N
M.W :	152.17	Pubchem ID :	2759918
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	31.59
TPSA :	68.82 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.57 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.67
Log Po/w (XLOGP3) :	-0.48
Log Po/w (WLOGP) :	0.28
Log Po/w (MLOGP) :	-0.64
Log Po/w (SILICOS-IT) :	-0.42
Consensus Log Po/w :	-0.12

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.28
Solubility :	79.3 mg/ml ; 0.521 mol/l
Class :	Very soluble
Log S (Ali) :	-0.5
Solubility :	48.3 mg/ml ; 0.317 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.66
Solubility :	33.5 mg/ml ; 0.22 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.98

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

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