ChemSpider 2D Image | {4-[(5S)-5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl}(methyl)sulfoniumolate | C13H16N2O4S

{4-[(5S)-5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl}(methyl)sulfoniumolate

  • Molecular FormulaC13H16N2O4S
  • Average mass296.342 Da
  • Monoisotopic mass296.083069 Da
  • ChemSpider ID28941947

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{4-[(5S)-5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl}(methyl)sulfoniumolat [German] [ACD/IUPAC Name]
{4-[(5S)-5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl}(methyl)sulfoniumolate [ACD/IUPAC Name]
{4-[(5S)-5-(Acétamidométhyl)-2-oxo-1,3-oxazolidin-3-yl]phényl}(méthyl)sulfoniumolate [French] [ACD/IUPAC Name]
Sulfonium, [4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]phenyl]hydroxymethyl-, inner salt [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL2114206/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 82 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 211.3±5.0 cm3

Click to predict properties on the Chemicalize site


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