Found 1184 results

Search term: MF = 'C_{26}H_{23}FN_{4}O_{3}'
ChemSpider 2D Image | N-(2-Fluorophenyl)-2-{1-[2-(4-methoxyphenyl)ethyl]-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl}acetamide | C26H23FN4O3

N-(2-Fluorophenyl)-2-{1-[2-(4-methoxyphenyl)ethyl]-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl}acetamide

  • Molecular FormulaC26H23FN4O3
  • Average mass458.484 Da
  • Monoisotopic mass458.175415 Da
  • ChemSpider ID21864519

More details:

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

1H-Imidazo[1,2-a]benzimidazole-3-acetamide, N-(2-fluorophenyl)-2,3-dihydro-1-[2-(4-methoxyphenyl)ethyl]-2-oxo- [ACD/Index Name]
N-(2-Fluorophenyl)-2-{1-[2-(4-methoxyphenyl)ethyl]-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl}acetamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-2-{1-[2-(4-méthoxyphényl)éthyl]-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl}acétamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-{1-[2-(4-methoxyphenyl)ethyl]-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl}acetamid [German] [ACD/IUPAC Name]
1169842-12-9 [RN]
N-(2-fluorophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
N-(2-Fluoro-phenyl)-2-{1-[2-(4-methoxy-phenyl)-ethyl]-2-oxo-2,3-dihydro-1H-1,3a,8-triaza-cyclopenta[a]inden-3-yl}-acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.661
    Molar Refractivity: 126.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 414.25
    ACD/KOC (pH 5.5): 2519.57
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 462.25
    ACD/KOC (pH 7.4): 2811.53
    Polar Surface Area: 76 Å2
    Polarizability: 50.1±0.5 10-24cm3
    Surface Tension: 51.1±7.0 dyne/cm
    Molar Volume: 342.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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