ChemSpider 2D Image | N-[1-({4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-2-methyl-1-oxo-2-propanyl]-3-methyl-5-sulfamoylbenzamide | C24H28N6O6S2

N-[1-({4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-2-methyl-1-oxo-2-propanyl]-3-methyl-5-sulfamoylbenzamide

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID120931901

More details:

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

Benzamide, 3-(aminosulfonyl)-N-[2-[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]-1,1-dimethyl-2-oxoethyl]-5-methyl- [ACD/Index Name]
N-[1-({4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-2-methyl-1-oxo-2-propanyl]-3-methyl-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
N-[1-({4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-2-methyl-1-oxo-2-propanyl]-3-methyl-5-sulfamoylbenzamide [ACD/IUPAC Name]
N-[1-({4-[(4,6-Diméthyl-2-pyrimidinyl)sulfamoyl]phényl}amino)-2-méthyl-1-oxo-2-propanyl]-3-méthyl-5-sulfamoylbenzamide [French] [ACD/IUPAC 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: 1.637
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.80
ACD/KOC (pH 5.5): 121.79
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 49.50
Polar Surface Area: 207 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 393.7±3.0 cm3

Click to predict properties on the Chemicalize site


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