ChemSpider 2D Image | Methyl N-{4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-N-(vinylsulfonyl)glycinate | C17H20N4O8S2

Methyl N-{4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-N-(vinylsulfonyl)glycinate

  • Molecular FormulaC17H20N4O8S2
  • Average mass472.493 Da
  • Monoisotopic mass472.072266 Da
  • ChemSpider ID102828911

More details:

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

Glycine, N-[4-[[(2,6-dimethoxy-4-pyrimidinyl)amino]sulfonyl]phenyl]-N-(ethenylsulfonyl)-, methyl ester [ACD/Index Name]
Methyl N-{4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-N-(vinylsulfonyl)glycinate [ACD/IUPAC Name]
Methyl-N-{4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-N-(vinylsulfonyl)glycinat [German] [ACD/IUPAC Name]
N-{4-[(2,6-Diméthoxy-4-pyrimidinyl)sulfamoyl]phényl}-N-(vinylsulfonyl)glycinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 666.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.9±34.3 °C
Index of Refraction: 1.601
Molar Refractivity: 109.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 34.23
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.85
Polar Surface Area: 171 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 320.1±3.0 cm3

Click to predict properties on the Chemicalize site


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