ChemSpider 2D Image | 3-({2-[4-(1,3-Benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]ethyl}sulfonyl)propanamide | C16H19N3O7S

3-({2-[4-(1,3-Benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]ethyl}sulfonyl)propanamide

  • Molecular FormulaC16H19N3O7S
  • Average mass397.403 Da
  • Monoisotopic mass397.094360 Da
  • ChemSpider ID21955766

More details:

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

3-({2-[4-(1,3-Benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]ethyl}sulfonyl)propanamid [German] [ACD/IUPAC Name]
3-({2-[4-(1,3-Benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]ethyl}sulfonyl)propanamide [ACD/IUPAC Name]
3-({2-[4-(1,3-Benzodioxol-5-yl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]éthyl}sulfonyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]ethyl]sulfonyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.98
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.10
Polar Surface Area: 153 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 271.5±3.0 cm3

Click to predict properties on the Chemicalize site


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