ChemSpider 2D Image | N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide | C23H22FN3O

N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide

  • Molecular FormulaC23H22FN3O
  • Average mass375.439 Da
  • Monoisotopic mass375.174683 Da
  • ChemSpider ID32695682

More details:

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

1H-Indole-3-propanamide, N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)- [ACD/Index Name]
N-(6-Fluor-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamid [German] [ACD/IUPAC Name]
N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide [ACD/IUPAC Name]
N-(6-Fluoro-2,3,4,9-tétrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide [French] [ACD/IUPAC Name]
1574515-09-5 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 704.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.0±3.0 kJ/mol
    Flash Point: 379.6±32.9 °C
    Index of Refraction: 1.700
    Molar Refractivity: 108.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 4.38
    ACD/BCF (pH 5.5): 1244.82
    ACD/KOC (pH 5.5): 5715.80
    ACD/LogD (pH 7.4): 4.38
    ACD/BCF (pH 7.4): 1244.82
    ACD/KOC (pH 7.4): 5715.81
    Polar Surface Area: 61 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 64.8±5.0 dyne/cm
    Molar Volume: 281.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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