ChemSpider 2D Image | N-(Octahydro-2H-quinolizin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide | C18H28N4O

N-(Octahydro-2H-quinolizin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

  • Molecular FormulaC18H28N4O
  • Average mass316.441 Da
  • Monoisotopic mass316.226318 Da
  • ChemSpider ID30806488

More details:

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

1H-Indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-[(octahydro-2H-quinolizin-1-yl)methyl]- [ACD/Index Name]
N-(Octahydro-2H-chinolizin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(Octahydro-2H-quinolizin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(Octahydro-2H-quinolizin-1-ylméthyl)-4,5,6,7-tétrahydro-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid (octahydro-quinolizin-1-ylmethyl)-amide
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-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: 1.2±0.1 g/cm3
    Boiling Point: 526.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 272.0±30.1 °C
    Index of Refraction: 1.595
    Molar Refractivity: 89.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): -0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.75
    Polar Surface Area: 61 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 57.7±5.0 dyne/cm
    Molar Volume: 263.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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