ChemSpider 2D Image | 3-(6-Fluoro-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide | C22H22FN3O2

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

  • Molecular FormulaC22H22FN3O2
  • Average mass379.427 Da
  • Monoisotopic mass379.169617 Da
  • ChemSpider ID21758612

More details:

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

1H-Indole-1-propanamide, 6-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- [ACD/Index Name]
3-(6-Fluor-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-(6-Fluoro-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide [ACD/IUPAC Name]
3-(6-Fluoro-1H-indol-1-yl)-N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]propanamide [French] [ACD/IUPAC Name]
3-(6-fluoroindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
951940-22-0 [RN]
AGN-PC-01KQOR
MCULE-6216405447
MolPort-005-921-383
STL239757
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: 678.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.6±3.0 kJ/mol
    Flash Point: 364.4±31.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 105.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 3.95
    ACD/BCF (pH 5.5): 588.10
    ACD/KOC (pH 5.5): 3341.75
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 588.10
    ACD/KOC (pH 7.4): 3341.75
    Polar Surface Area: 59 Å2
    Polarizability: 41.9±0.5 10-24cm3
    Surface Tension: 45.6±7.0 dyne/cm
    Molar Volume: 298.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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