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

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

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID120722848

More details:

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

3-(Dimethylsulfamoyl)-4-methyl-N-(2-methyl-1-oxo-1-{[4-(2-pyrimidinylsulfamoyl)phenyl]amino}-2-propanyl)benzamid [German] [ACD/IUPAC Name]
3-(Dimethylsulfamoyl)-4-methyl-N-(2-methyl-1-oxo-1-{[4-(2-pyrimidinylsulfamoyl)phenyl]amino}-2-propanyl)benzamide [ACD/IUPAC Name]
3-(Diméthylsulfamoyl)-4-méthyl-N-(2-méthyl-1-oxo-1-{[4-(2-pyrimidinylsulfamoyl)phényl]amino}-2-propanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(dimethylamino)sulfonyl]-N-[1,1-dimethyl-2-oxo-2-[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]amino]ethyl]-4-methyl- [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: 1.630
Molar Refractivity: 141.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 8.63
ACD/KOC (pH 5.5): 153.38
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.51
Polar Surface Area: 184 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 397.7±3.0 cm3

Click to predict properties on the Chemicalize site


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