ChemSpider 2D Image | 1-Benzyl-N-{3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-5-oxo-3-pyrrolidinecarboxamide | C29H32N4O6S

1-Benzyl-N-{3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC29H32N4O6S
  • Average mass564.653 Da
  • Monoisotopic mass564.204285 Da
  • ChemSpider ID4020779

More details:

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

1-Benzyl-N-{3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-Benzyl-N-{3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-Benzyl-N-{3-[(2-méthoxyphényl)sulfamoyl]-4-(4-morpholinyl)phényl}-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, N-[3-[[(2-methoxyphenyl)amino]sulfonyl]-4-(4-morpholinyl)phenyl]-5-oxo-1-(phenylmethyl)- [ACD/Index 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: 1.657
Molar Refractivity: 150.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.96
ACD/KOC (pH 5.5): 467.80
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.59
ACD/KOC (pH 7.4): 463.22
Polar Surface Area: 126 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 409.6±3.0 cm3

Click to predict properties on the Chemicalize site


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