ChemSpider 2D Image | N-[5-(Diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-N~2~-[(3,4-dimethylphenyl)sulfonyl]glycinamide | C24H34N4O6S2

N-[5-(Diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-N2-[(3,4-dimethylphenyl)sulfonyl]glycinamide

  • Molecular FormulaC24H34N4O6S2
  • Average mass538.680 Da
  • Monoisotopic mass538.191956 Da
  • ChemSpider ID3739691

More details:

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

Acetamide, N-[5-[(diethylamino)sulfonyl]-2-(4-morpholinyl)phenyl]-2-[[(3,4-dimethylphenyl)sulfonyl]amino]- [ACD/Index Name]
N-[5-(Diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-N2-[(3,4-dimethylphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-[5-(Diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-N2-[(3,4-dimethylphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-[5-(Diéthylsulfamoyl)-2-(4-morpholinyl)phényl]-N2-[(3,4-diméthylphényl)sulfonyl]glycinamide [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: 1.593
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.97
ACD/KOC (pH 5.5): 659.45
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 58.89
ACD/KOC (pH 7.4): 636.95
Polar Surface Area: 142 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 411.9±3.0 cm3

Click to predict properties on the Chemicalize site


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