ChemSpider 2D Image | 2-(1-Cyclopentyl-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)-N-(3,4-difluorophenyl)acetamide | C22H20F2N4O2

2-(1-Cyclopentyl-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)-N-(3,4-difluorophenyl)acetamide

  • Molecular FormulaC22H20F2N4O2
  • Average mass410.417 Da
  • Monoisotopic mass410.155426 Da
  • ChemSpider ID21804454

More details:

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

1H-Imidazo[1,2-a]benzimidazole-3-acetamide, 1-cyclopentyl-N-(3,4-difluorophenyl)-2,3-dihydro-2-oxo- [ACD/Index Name]
2-(1-Cyclopentyl-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)-N-(3,4-difluorophenyl)acetamide [ACD/IUPAC Name]
2-(1-Cyclopentyl-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)-N-(3,4-difluorophényl)acétamide [French] [ACD/IUPAC Name]
2-(1-Cyclopentyl-2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)-N-(3,4-difluorphenyl)acetamid [German] [ACD/IUPAC Name]
1169862-12-7 [RN]
2-(1-Cyclopentyl-2-oxo-2,3-dihydro-1H-1,3a,8-triaza-cyclopenta[a]inden-3-yl)-N-(3,4-difluoro-phenyl)-acetamide
2-(3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(3,4-difluorophenyl)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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.702
    Molar Refractivity: 106.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.70
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 437.97
    ACD/KOC (pH 5.5): 2625.54
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 486.45
    ACD/KOC (pH 7.4): 2916.16
    Polar Surface Area: 67 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 54.9±7.0 dyne/cm
    Molar Volume: 275.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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