ChemSpider 2D Image | 2-{[6-(Diethylsulfamoyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-(methylcarbamoyl)acetamide | C14H20N6O4S2

2-{[6-(Diethylsulfamoyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-(methylcarbamoyl)acetamide

  • Molecular FormulaC14H20N6O4S2
  • Average mass400.476 Da
  • Monoisotopic mass400.098755 Da
  • ChemSpider ID31042101

More details:

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

2-{[6-(Diethylsulfamoyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-(methylcarbamoyl)acetamid [German] [ACD/IUPAC Name]
2-{[6-(Diethylsulfamoyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-(methylcarbamoyl)acetamide [ACD/IUPAC Name]
2-{[6-(Diéthylsulfamoyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-(méthylcarbamoyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[6-[(diethylamino)sulfonyl]-1,2,4-triazolo[4,3-a]pyridin-3-yl]thio]-N-[(methylamino)carbonyl]- [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: 1.676
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.95
ACD/KOC (pH 5.5): 92.97
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 92.64
Polar Surface Area: 159 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 268.1±7.0 cm3

Click to predict properties on the Chemicalize site


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