ChemSpider 2D Image | 2,2-Dimethyl-N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]propanamide | C23H24F3N3O2

2,2-Dimethyl-N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]propanamide

  • Molecular FormulaC23H24F3N3O2
  • Average mass431.451 Da
  • Monoisotopic mass431.182068 Da
  • ChemSpider ID21533240

More details:

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

2,2-Dimethyl-N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluormethyl)-4,5-dihydro-1H-imidazol-4-yl]propanamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]propanamide [ACD/IUPAC Name]
2,2-Diméthyl-N-[5-oxo-2-phényl-1-(2-phényléthyl)-4-(trifluorométhyl)-4,5-dihydro-1H-imidazol-4-yl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4,5-dihydro-5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)-1H-imidazol-4-yl]-2,2-dimethyl- [ACD/Index Name]
2,2-Dimethyl-N-(5-oxo-1-phenethyl-2-phenyl-4-trifluoromethyl-4,5-dihydro-1H-imidazol-4-yl)-propionamide
2,2-dimethyl-N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)(2-imidazolin-4-yl)]propanamide
2,2-dimethyl-N-[5-oxo-2-phenyl-1-(2-phenylethyl)-4-(trifluoromethyl)imidazol-4-yl]propanamide
895976-20-2 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.553
    Molar Refractivity: 113.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.34
    ACD/LogD (pH 5.5): 4.51
    ACD/BCF (pH 5.5): 1569.60
    ACD/KOC (pH 5.5): 6747.50
    ACD/LogD (pH 7.4): 4.51
    ACD/BCF (pH 7.4): 1569.38
    ACD/KOC (pH 7.4): 6746.54
    Polar Surface Area: 62 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 39.2±7.0 dyne/cm
    Molar Volume: 354.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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