ChemSpider 2D Image | 3-[5-(Dimethylsulfamoyl)-1-ethyl-1H-benzimidazol-2-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide | C22H27N7O3S

3-[5-(Dimethylsulfamoyl)-1-ethyl-1H-benzimidazol-2-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide

  • Molecular FormulaC22H27N7O3S
  • Average mass469.560 Da
  • Monoisotopic mass469.189606 Da
  • ChemSpider ID22112611

More details:

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

1H-Benzimidazole-2-propanamide, 5-[(dimethylamino)sulfonyl]-1-ethyl-N-[2-(1,2,4-triazolo[4,3-a]pyridin-3-yl)ethyl]- [ACD/Index Name]
3-[5-(Dimethylsulfamoyl)-1-ethyl-1H-benzimidazol-2-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-[5-(Dimethylsulfamoyl)-1-ethyl-1H-benzimidazol-2-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide [ACD/IUPAC Name]
3-[5-(Diméthylsulfamoyl)-1-éthyl-1H-benzimidazol-2-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)éthyl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 127.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.73
ACD/KOC (pH 5.5): 161.70
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.18
ACD/KOC (pH 7.4): 170.14
Polar Surface Area: 123 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 338.5±7.0 cm3

Click to predict properties on the Chemicalize site


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