ChemSpider 2D Image | 3-[3-(1H-Indol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-3-yl)propanamide | C15H13N7O2

3-[3-(1H-Indol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-3-yl)propanamide

  • Molecular FormulaC15H13N7O2
  • Average mass323.309 Da
  • Monoisotopic mass323.113068 Da
  • ChemSpider ID34498592

More details:

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

1,2,4-Oxadiazole-5-propanamide, 3-(1H-indol-5-yl)-N-1H-1,2,4-triazol-3-yl- [ACD/Index Name]
3-[3-(1H-Indol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-3-yl)propanamid [German] [ACD/IUPAC Name]
3-[3-(1H-Indol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-3-yl)propanamide [ACD/IUPAC Name]
3-[3-(1H-Indol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-3-yl)propanamide [French] [ACD/IUPAC Name]
1676101-79-3 [RN]
3-(3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamide
3-[3-(1H-Indol-5-yl)-[1,2,4]oxadiazol-5-yl]-N-(1H-[1,2,4]triazol-3-yl)-propionamide
3-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide

    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: 1.744
    Molar Refractivity: 85.6±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 6.94
    ACD/KOC (pH 5.5): 139.11
    ACD/LogD (pH 7.4): 1.41
    ACD/BCF (pH 7.4): 6.94
    ACD/KOC (pH 7.4): 139.14
    Polar Surface Area: 125 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 89.2±3.0 dyne/cm
    Molar Volume: 211.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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