ChemSpider 2D Image | N-{5-[Ethyl(phenyl)sulfamoyl]-2-methoxyphenyl}-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide | C27H28N4O6S

N-{5-[Ethyl(phenyl)sulfamoyl]-2-methoxyphenyl}-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide

  • Molecular FormulaC27H28N4O6S
  • Average mass536.599 Da
  • Monoisotopic mass536.172974 Da
  • ChemSpider ID2874276

More details:

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

1-Imidazolidineacetamide, N-[5-[(ethylphenylamino)sulfonyl]-2-methoxyphenyl]-4-methyl-2,5-dioxo-4-phenyl- [ACD/Index Name]
N-{5-[Ethyl(phenyl)sulfamoyl]-2-methoxyphenyl}-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamid [German] [ACD/IUPAC Name]
N-{5-[Ethyl(phenyl)sulfamoyl]-2-methoxyphenyl}-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide [ACD/IUPAC Name]
N-{5-[Éthyl(phényl)sulfamoyl]-2-méthoxyphényl}-2-(4-méthyl-2,5-dioxo-4-phényl-1-imidazolidinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 141.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.76
ACD/KOC (pH 5.5): 1374.09
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 87.43
ACD/KOC (pH 7.4): 703.57
Polar Surface Area: 134 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 398.1±3.0 cm3

Click to predict properties on the Chemicalize site


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