ChemSpider 2D Image | N~2~-(3,5-Dimethylphenyl)-N-{4-[(4-methoxyphenyl)sulfamoyl]phenyl}-N~2~-(methylsulfonyl)alaninamide | C25H29N3O6S2

N2-(3,5-Dimethylphenyl)-N-{4-[(4-methoxyphenyl)sulfamoyl]phenyl}-N2-(methylsulfonyl)alaninamide

  • Molecular FormulaC25H29N3O6S2
  • Average mass531.644 Da
  • Monoisotopic mass531.149780 Da
  • ChemSpider ID2241445

More details:

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

N2-(3,5-Dimethylphenyl)-N-{4-[(4-methoxyphenyl)sulfamoyl]phenyl}-N2-(methylsulfonyl)alaninamid [German] [ACD/IUPAC Name]
N2-(3,5-Dimethylphenyl)-N-{4-[(4-methoxyphenyl)sulfamoyl]phenyl}-N2-(methylsulfonyl)alaninamide [ACD/IUPAC Name]
N2-(3,5-Diméthylphényl)-N-{4-[(4-méthoxyphényl)sulfamoyl]phényl}-N2-(méthylsulfonyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(3,5-dimethylphenyl)(methylsulfonyl)amino]-N-[4-[[(4-methoxyphenyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
N2-(3,5-dimethylphenyl)-N1-(4-{[(4-methoxyphenyl)amino]sulfonyl}phenyl)-N2-(methylsulfonyl)alaninamide

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: 1.636
Molar Refractivity: 139.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 350.93
ACD/KOC (pH 5.5): 2309.17
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 346.34
ACD/KOC (pH 7.4): 2278.95
Polar Surface Area: 139 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 388.5±3.0 cm3

Click to predict properties on the Chemicalize site


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