Found 524 results

Search term: C17H14BrFN2O2 (Found by molecular formula)
ChemSpider 2D Image | N-(4-Bromo-2-fluorophenyl)-2-(5-methoxy-1H-indol-1-yl)acetamide | C17H14BrFN2O2

N-(4-Bromo-2-fluorophenyl)-2-(5-methoxy-1H-indol-1-yl)acetamide

  • Molecular FormulaC17H14BrFN2O2
  • Average mass377.208 Da
  • Monoisotopic mass376.022247 Da
  • ChemSpider ID22487221

More details:

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

1H-Indole-1-acetamide, N-(4-bromo-2-fluorophenyl)-5-methoxy- [ACD/Index Name]
N-(4-Brom-2-fluorphenyl)-2-(5-methoxy-1H-indol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophenyl)-2-(5-methoxy-1H-indol-1-yl)acetamide [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophényl)-2-(5-méthoxy-1H-indol-1-yl)acétamide [French] [ACD/IUPAC Name]
1081116-56-4 [RN]
AGN-PC-05GKQ5
AKOS005577044
MCULE-4984153982
MolPort-008-314-422
N-(4-bromo-2-fluorophenyl)-2-(5-methoxyindol-1-yl)acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 550.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.1±3.0 kJ/mol
    Flash Point: 286.8±30.1 °C
    Index of Refraction: 1.623
    Molar Refractivity: 89.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 609.57
    ACD/KOC (pH 5.5): 3428.65
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 609.57
    ACD/KOC (pH 7.4): 3428.62
    Polar Surface Area: 43 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 45.5±7.0 dyne/cm
    Molar Volume: 254.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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