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

2-{[6-(Dimethylsulfamoyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-(ethylcarbamoyl)propanamide

  • Molecular FormulaC14H20N6O4S2
  • Average mass400.476 Da
  • Monoisotopic mass400.098755 Da
  • ChemSpider ID30270767

More details:

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

2-{[6-(Dimethylsulfamoyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-(ethylcarbamoyl)propanamid [German] [ACD/IUPAC Name]
2-{[6-(Dimethylsulfamoyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-(ethylcarbamoyl)propanamide [ACD/IUPAC Name]
2-{[6-(Diméthylsulfamoyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-N-(éthylcarbamoyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[6-[(dimethylamino)sulfonyl]-1,2,4-triazolo[4,3-a]pyridin-3-yl]thio]-N-[(ethylamino)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: 1.677
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 88.58
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 88.35
Polar Surface Area: 159 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 267.2±7.0 cm3

Click to predict properties on the Chemicalize site


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