ChemSpider 2D Image | 1-Oxo-1-(2-oxo-1-imidazolidinyl)-2-propanyl N-{[4-(methylsulfanyl)-3-nitrophenyl]sulfonyl}glycinate | C15H18N4O8S2

1-Oxo-1-(2-oxo-1-imidazolidinyl)-2-propanyl N-{[4-(methylsulfanyl)-3-nitrophenyl]sulfonyl}glycinate

  • Molecular FormulaC15H18N4O8S2
  • Average mass446.455 Da
  • Monoisotopic mass446.056610 Da
  • ChemSpider ID33167969

More details:

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

1-Oxo-1-(2-oxo-1-imidazolidinyl)-2-propanyl N-{[4-(methylsulfanyl)-3-nitrophenyl]sulfonyl}glycinate [ACD/IUPAC Name]
1-Oxo-1-(2-oxo-1-imidazolidinyl)-2-propanyl-N-{[4-(methylsulfanyl)-3-nitrophenyl]sulfonyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[4-(methylthio)-3-nitrophenyl]sulfonyl]-, 1-methyl-2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl ester [ACD/Index Name]
N-{[4-(Méthylsulfanyl)-3-nitrophényl]sulfonyl}glycinate de 1-oxo-1-(2-oxo-1-imidazolidinyl)-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 102.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.33
ACD/KOC (pH 5.5): 99.19
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 61.85
Polar Surface Area: 201 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 282.2±5.0 cm3

Click to predict properties on the Chemicalize site


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