ChemSpider 2D Image | N-(Adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide | C23H30FN3O

N-(Adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC23H30FN3O
  • Average mass383.502 Da
  • Monoisotopic mass383.237305 Da
  • ChemSpider ID29339965

More details:

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

1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide
1400742-13-3 [RN]
1H-Indazole-3-carboxamide, 1-(5-fluoropentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-(5-fluorpentyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
5F-APINACA [Wiki]
1-(5-Fluoropentyl)-N-(tricyclo[3.3.1.13,7]decan-1-yl)-1H-indazole-3-carboxamide
35752-78-4 [RN]
5-F-AKB-48
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 584.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 307.6±24.6 °C
    Index of Refraction: 1.673
    Molar Refractivity: 107.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 4.44
    ACD/BCF (pH 5.5): 1399.50
    ACD/KOC (pH 5.5): 6215.64
    ACD/LogD (pH 7.4): 4.44
    ACD/BCF (pH 7.4): 1399.48
    ACD/KOC (pH 7.4): 6215.54
    Polar Surface Area: 47 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 50.7±7.0 dyne/cm
    Molar Volume: 285.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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