ChemSpider 2D Image | 3-(Dimethylsulfamoyl)-4-methyl-N-(1-oxo-1-{[4-(2-pyrimidinylsulfamoyl)phenyl]amino}-2-butanyl)benzamide | C24H28N6O6S2

3-(Dimethylsulfamoyl)-4-methyl-N-(1-oxo-1-{[4-(2-pyrimidinylsulfamoyl)phenyl]amino}-2-butanyl)benzamide

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID120708295

More details:

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

3-(Dimethylsulfamoyl)-4-methyl-N-(1-oxo-1-{[4-(2-pyrimidinylsulfamoyl)phenyl]amino}-2-butanyl)benzamid [German] [ACD/IUPAC Name]
3-(Dimethylsulfamoyl)-4-methyl-N-(1-oxo-1-{[4-(2-pyrimidinylsulfamoyl)phenyl]amino}-2-butanyl)benzamide [ACD/IUPAC Name]
3-(Diméthylsulfamoyl)-4-méthyl-N-(1-oxo-1-{[4-(2-pyrimidinylsulfamoyl)phényl]amino}-2-butanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(dimethylamino)sulfonyl]-4-methyl-N-[1-[[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]amino]carbonyl]propyl]- [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: 1.629
Molar Refractivity: 141.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.07
ACD/KOC (pH 5.5): 118.71
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.49
Polar Surface Area: 184 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 398.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement