ChemSpider 2D Image | 2-(6-Bromo-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | C21H20BrN3O2

2-(6-Bromo-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

  • Molecular FormulaC21H20BrN3O2
  • Average mass426.306 Da
  • Monoisotopic mass425.073883 Da
  • ChemSpider ID22511524

More details:

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

1H-Indole-1-acetamide, 6-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- [ACD/Index Name]
2-(6-Brom-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(6-Bromo-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide [ACD/IUPAC Name]
2-(6-Bromo-1H-indol-1-yl)-N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
1071914-63-0 [RN]
2-(6-bromoindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 701.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.7±3.0 kJ/mol
    Flash Point: 378.2±32.9 °C
    Index of Refraction: 1.667
    Molar Refractivity: 108.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.98
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 850.41
    ACD/KOC (pH 5.5): 4351.39
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 850.41
    ACD/KOC (pH 7.4): 4351.39
    Polar Surface Area: 59 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 292.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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