Found 688 results

Search term: MF = 'C_{23}H_{22}ClN_{3}O'
ChemSpider 2D Image | N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide | C23H22ClN3O

N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide

  • Molecular FormulaC23H22ClN3O
  • Average mass391.893 Da
  • Monoisotopic mass391.145142 Da
  • ChemSpider ID30718026

More details:

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

1H-Indole-3-propanamide, N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)- [ACD/Index Name]
N-(8-Chlor-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamid [German] [ACD/IUPAC Name]
N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide [ACD/IUPAC Name]
N-(8-Chloro-2,3,4,9-tétrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide [French] [ACD/IUPAC Name]
1574352-45-6 [RN]
MolPort-029-886-191

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 723.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.6±3.0 kJ/mol
    Flash Point: 391.2±32.9 °C
    Index of Refraction: 1.718
    Molar Refractivity: 113.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.64
    ACD/LogD (pH 5.5): 5.40
    ACD/BCF (pH 5.5): 7430.29
    ACD/KOC (pH 5.5): 20533.22
    ACD/LogD (pH 7.4): 5.40
    ACD/BCF (pH 7.4): 7430.30
    ACD/KOC (pH 7.4): 20533.22
    Polar Surface Area: 61 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 68.6±5.0 dyne/cm
    Molar Volume: 287.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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