ChemSpider 2D Image | 2-[2-(2-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | C26H24FNO3

2-[2-(2-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide

  • Molecular FormulaC26H24FNO3
  • Average mass417.472 Da
  • Monoisotopic mass417.174011 Da
  • ChemSpider ID58783429

More details:

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

2-[2-(2-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide [ACD/IUPAC Name]
2-[2-(2-Fluorophényl)-2-oxo-1-phényléthyl]-4-méthyl-3-oxo-N-phénylpentanamide [French] [ACD/IUPAC Name]
2-[2-(2-Fluorphenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamid [German] [ACD/IUPAC Name]
Benzenebutanamide, 2-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl- [ACD/Index Name]
1797905-42-0 [RN]
2-(2-(2-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide
2-Fluoro-??-(2-methyl-1-oxopropyl)-??-oxo-N,??-diphenyl-benzenebutanamide
2-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide
2-Fluro diketoatorvastatin derivative
50-73-7 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 630.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 335.0±31.5 °C
    Index of Refraction: 1.599
    Molar Refractivity: 117.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.13
    ACD/LogD (pH 5.5): 4.43
    ACD/BCF (pH 5.5): 1368.61
    ACD/KOC (pH 5.5): 6116.90
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1355.16
    ACD/KOC (pH 7.4): 6056.80
    Polar Surface Area: 63 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 344.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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