ChemSpider 2D Image | N-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide | C15H15N7O2

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

  • Molecular FormulaC15H15N7O2
  • Average mass325.325 Da
  • Monoisotopic mass325.128723 Da
  • ChemSpider ID32515061

More details:

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

1,2,4-Oxadiazole-5-propanamide, N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-pyridinyl)- [ACD/Index Name]
N-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamid [German] [ACD/IUPAC Name]
N-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide [ACD/IUPAC Name]
N-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide [French] [ACD/IUPAC Name]
1630823-46-9 [RN]
N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-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: 1.682
    Molar Refractivity: 83.5±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.92
    ACD/KOC (pH 5.5): 55.44
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.92
    ACD/KOC (pH 7.4): 55.57
    Polar Surface Area: 122 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 84.1±3.0 dyne/cm
    Molar Volume: 220.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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