Found 19 results

Search term: MF = 'C_{26}H_{24}N_{6}O_{6}S_{2}'
ChemSpider 2D Image | 3-Methyl-N-(2-oxo-1-phenyl-2-{[4-(2-pyrimidinylsulfamoyl)phenyl]amino}ethyl)-5-sulfamoylbenzamide | C26H24N6O6S2

3-Methyl-N-(2-oxo-1-phenyl-2-{[4-(2-pyrimidinylsulfamoyl)phenyl]amino}ethyl)-5-sulfamoylbenzamide

  • Molecular FormulaC26H24N6O6S2
  • Average mass580.635 Da
  • Monoisotopic mass580.119873 Da
  • ChemSpider ID120998033

More details:

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

3-Methyl-N-(2-oxo-1-phenyl-2-{[4-(2-pyrimidinylsulfamoyl)phenyl]amino}ethyl)-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
3-Methyl-N-(2-oxo-1-phenyl-2-{[4-(2-pyrimidinylsulfamoyl)phenyl]amino}ethyl)-5-sulfamoylbenzamide [ACD/IUPAC Name]
3-Méthyl-N-(2-oxo-1-phényl-2-{[4-(2-pyrimidinylsulfamoyl)phényl]amino}éthyl)-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-[[3-(aminosulfonyl)-5-methylbenzoyl]amino]-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 147.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.00
ACD/KOC (pH 5.5): 192.79
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.29
Polar Surface Area: 207 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 76.9±3.0 dyne/cm
Molar Volume: 389.5±3.0 cm3

Click to predict properties on the Chemicalize site


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