ChemSpider 2D Image | 2-{[5-(2-Cyclopentylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl}-N-{4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}acetamide | C23H27N7O3S2

2-{[5-(2-Cyclopentylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl}-N-{4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}acetamide

  • Molecular FormulaC23H27N7O3S2
  • Average mass513.636 Da
  • Monoisotopic mass513.161682 Da
  • ChemSpider ID62599434

More details:

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

2-{[5-(2-Cyclopentylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl}-N-{4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
2-{[5-(2-Cyclopentylidènehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl}-N-{4-[(2,4-diméthylphényl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]
2-{[5-(2-Cyclopentylidenhydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl}-N-{4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[5-(2-cyclopentylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]-N-[4-[[(2,4-dimethylphenyl)amino]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: 1.713
Molar Refractivity: 137.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 561.02
ACD/KOC (pH 5.5): 3223.90
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 558.79
ACD/KOC (pH 7.4): 3211.11
Polar Surface Area: 175 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 351.6±7.0 cm3

Click to predict properties on the Chemicalize site


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