ChemSpider 2D Image | N-(9-Azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide | C17H22N4O

N-(9-Azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide

  • Molecular FormulaC17H22N4O
  • Average mass298.383 Da
  • Monoisotopic mass298.179352 Da
  • ChemSpider ID21896657

More details:

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

1H-Indazole-3-carboxamide, N-9-azabicyclo[3.3.1]non-3-yl-1-methyl- [ACD/Index Name]
N-(9-Azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(9-Azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(9-Azabicyclo[3.3.1]non-3-yl)-1-méthyl-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(9-Azabicyclo[3.3.1]nonan-3-yl)-1-methyl-1H-indazole-3-carboxamide
1216398-33-2 [RN]
1H-Indazole-3-carboxamide, N-(3-endo)-9-azabicyclo[3.3.1]non-3-yl-1-methyl-
missing
N-(9-azabicyclo[3.3.1]nonan-3-yl)-1-methylindazole-3-carboxamide
N-{9-azabicyclo[3.3.1]nonan-3-yl}-1-methyl-1H-indazole-3-carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 549.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.9±3.0 kJ/mol
    Flash Point: 285.9±27.3 °C
    Index of Refraction: 1.722
    Molar Refractivity: 84.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): -1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 55.6±7.0 dyne/cm
    Molar Volume: 213.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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