ChemSpider 2D Image | 3-[Benzyl(ethyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]-4-methoxybenzamide | C25H29N3O6S2

3-[Benzyl(ethyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]-4-methoxybenzamide

  • Molecular FormulaC25H29N3O6S2
  • Average mass531.644 Da
  • Monoisotopic mass531.149780 Da
  • ChemSpider ID2725379

More details:

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

3-[Benzyl(ethyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]-4-methoxybenzamid [German] [ACD/IUPAC Name]
3-[Benzyl(ethyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]-4-methoxybenzamide [ACD/IUPAC Name]
3-[Benzyl(éthyl)sulfamoyl]-N-[3-(diméthylsulfamoyl)phényl]-4-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, N-[3-[(dimethylamino)sulfonyl]phenyl]-3-[[ethyl(phenylmethyl)amino]sulfonyl]-4-methoxy- [ACD/Index 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: 1.613
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 332.36
ACD/KOC (pH 5.5): 2221.10
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.35
ACD/KOC (pH 7.4): 2221.09
Polar Surface Area: 130 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 400.6±3.0 cm3

Click to predict properties on the Chemicalize site


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