ChemSpider 2D Image | 2-[3-(3,4-Dipropoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide | C27H32N4O9S

2-[3-(3,4-Dipropoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC27H32N4O9S
  • Average mass588.629 Da
  • Monoisotopic mass588.189026 Da
  • ChemSpider ID11022399

More details:

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

1-Imidazolidineacetamide, 3-(3,4-dipropoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2,4,5-trioxo- [ACD/Index Name]
2-[3-(3,4-Dipropoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[3-(3,4-Dipropoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-[3-(3,4-Dipropoxyphényl)-2,4,5-trioxo-1-imidazolidinyl]-N-[4-(4-morpholinylsulfonyl)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: 1.609
Molar Refractivity: 146.6±0.4 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.62
ACD/KOC (pH 5.5): 162.66
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.62
ACD/KOC (pH 7.4): 162.66
Polar Surface Area: 160 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 423.5±3.0 cm3

Click to predict properties on the Chemicalize site


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