ChemSpider 2D Image | N-[2-({4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-2-oxoethyl]-3-(dimethylsulfamoyl)-4-methylbenzamide | C24H28N6O6S2

N-[2-({4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-2-oxoethyl]-3-(dimethylsulfamoyl)-4-methylbenzamide

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID121300687

More details:

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

Benzamide, 3-[(dimethylamino)sulfonyl]-N-[2-[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]-2-oxoethyl]-4-methyl- [ACD/Index Name]
N-[2-({4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-2-oxoethyl]-3-(dimethylsulfamoyl)-4-methylbenzamid [German] [ACD/IUPAC Name]
N-[2-({4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-2-oxoethyl]-3-(dimethylsulfamoyl)-4-methylbenzamide [ACD/IUPAC Name]
N-[2-({4-[(4,6-Diméthyl-2-pyrimidinyl)sulfamoyl]phényl}amino)-2-oxoéthyl]-3-(diméthylsulfamoyl)-4-méthylbenzamide [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: 1.631
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: 2.10
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.67
ACD/KOC (pH 5.5): 224.80
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 5.29
ACD/KOC (pH 7.4): 87.00
Polar Surface Area: 184 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 397.2±3.0 cm3

Click to predict properties on the Chemicalize site


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