ChemSpider 2D Image | N-[5-(Diethylsulfamoyl)-2-methoxyphenyl]-3-[methyl(phenyl)sulfamoyl]benzamide | C25H29N3O6S2

N-[5-(Diethylsulfamoyl)-2-methoxyphenyl]-3-[methyl(phenyl)sulfamoyl]benzamide

  • Molecular FormulaC25H29N3O6S2
  • Average mass531.644 Da
  • Monoisotopic mass531.149780 Da
  • ChemSpider ID4036419

More details:

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

Benzamide, N-[5-[(diethylamino)sulfonyl]-2-methoxyphenyl]-3-[(methylphenylamino)sulfonyl]- [ACD/Index Name]
N-[5-(Diethylsulfamoyl)-2-methoxyphenyl]-3-[methyl(phenyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-[5-(Diethylsulfamoyl)-2-methoxyphenyl]-3-[methyl(phenyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[5-(Diéthylsulfamoyl)-2-méthoxyphényl]-3-[méthyl(phényl)sulfamoyl]benzamide [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: 1.617
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: 3.20
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.76
ACD/KOC (pH 5.5): 1447.66
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.76
ACD/KOC (pH 7.4): 1447.60
Polar Surface Area: 130 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 398.5±3.0 cm3

Click to predict properties on the Chemicalize site


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