ChemSpider 2D Image | 4-Ethoxy-3-[5-methyl-4-oxo-7-propyl(2-~14~C)-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl]benzenesulfonyl chloride | C1614CH19ClN4O4S

4-Ethoxy-3-[5-methyl-4-oxo-7-propyl(2-14C)-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl]benzenesulfonyl chloride

  • Molecular FormulaC1614CH19ClN4O4S
  • Average mass412.868 Da
  • Monoisotopic mass412.084808 Da
  • ChemSpider ID9421980

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Ethoxy-3-[5-methyl-4-oxo-7-propyl(2-14C)-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl]benzenesulfonyl chloride [ACD/IUPAC Name]
4-Ethoxy-3-[5-methyl-4-oxo-7-propyl(2-14C)-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl]benzolsulfonylchlorid [German] [ACD/IUPAC Name]
Benzenesulfonyl chloride, 3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl-2-14C)-4-ethoxy- [ACD/Index Name]
Chlorure de 4-éthoxy-3-[5-méthyl-4-oxo-7-propyl(2-14C)-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl]benzènesulfonyle [French] [ACD/IUPAC 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: 1.663
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 276.3±7.0 cm3

Click to predict properties on the Chemicalize site


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