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

3-Methyl-N-[1-({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-1-oxo-2-pentanyl]-5-sulfamoylbenzamide

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID120993837

More details:

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

3-Methyl-N-[1-({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-1-oxo-2-pentanyl]-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
3-Methyl-N-[1-({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-1-oxo-2-pentanyl]-5-sulfamoylbenzamide [ACD/IUPAC Name]
3-Méthyl-N-[1-({4-[(4-méthyl-2-pyrimidinyl)sulfamoyl]phényl}amino)-1-oxo-2-pentanyl]-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(aminosulfonyl)-5-methyl-N-[1-[[[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]carbonyl]butyl]- [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: 1.635
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.32
ACD/KOC (pH 5.5): 97.22
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.23
Polar Surface Area: 207 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 394.2±3.0 cm3

Click to predict properties on the Chemicalize site


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