ChemSpider 2D Image | 2-(3,5-Diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide | C19H23N5O6S

2-(3,5-Diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide

  • Molecular FormulaC19H23N5O6S
  • Average mass449.481 Da
  • Monoisotopic mass449.136902 Da
  • ChemSpider ID30585936

More details:

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

1,3,5-Triazine-1(2H)-acetamide, N-[3-[(dimethylamino)sulfonyl]phenyl]tetrahydro-2,4,6-trioxo-3,5-di-2-propen-1-yl- [ACD/Index Name]
2-(3,5-Diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(3,5-Diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide [ACD/IUPAC Name]
2-(3,5-Diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-[3-(diméthylsulfamoyl)phényl]acétamide [French] [ACD/IUPAC Name]

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: 1.597
Molar Refractivity: 112.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.36
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 45.59
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 45.59
Polar Surface Area: 136 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 331.6±3.0 cm3

Click to predict properties on the Chemicalize site


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