ChemSpider 2D Image | N-[2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide | C16H18N6O

N-[2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide

  • Molecular FormulaC16H18N6O
  • Average mass310.354 Da
  • Monoisotopic mass310.154205 Da
  • ChemSpider ID29351170

More details:

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

2H-Indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-[2-(1,2,4-triazolo[4,3-a]pyridin-3-yl)ethyl]- [ACD/Index Name]
N-[2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-4,5,6,7-tetrahydro-2H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide [ACD/IUPAC Name]
N-[2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)éthyl]-4,5,6,7-tétrahydro-2H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1435996-63-6 [RN]
4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid (2-[1,2,4]triazolo[4,3-a]pyridin-3-yl-ethyl)-amide
N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

    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: 1.768
    Molar Refractivity: 86.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.71
    ACD/KOC (pH 5.5): 120.73
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 5.79
    ACD/KOC (pH 7.4): 122.30
    Polar Surface Area: 88 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 65.7±7.0 dyne/cm
    Molar Volume: 207.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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