ChemSpider 2D Image | 1-{1-[4,4-Bis(4-fluorophenyl)butyl](3,3,4,5,5-~2~H_5_)-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one | C28H24D5F2N3O

1-{1-[4,4-Bis(4-fluorophenyl)butyl](3,3,4,5,5-2H5)-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC28H24D5F2N3O
  • Average mass466.577 Da
  • Monoisotopic mass466.259247 Da
  • ChemSpider ID48060609

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{1-[4,4-Bis(4-fluorophenyl)butyl](3,3,4,5,5-2H5)-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-{1-[4,4-Bis(4-fluorophényl)butyl](3,3,4,5,5-2H5)-4-pipéridinyl}-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
1-{1-[4,4-Bis(4-fluorphenyl)butyl](3,3,4,5,5-2H5)-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
2H-Benzimidazol-2-one, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl-3,3,4,5,5-d5]-1,3-dihydro- [ACD/Index Name]
1794979-08-0 [RN]
3-[1-[4,4-bis(4-fluorophenyl)butyl]-3,3,4,5,5-pentadeuteriopiperidin-4-yl]-1H-benzimidazol-2-one

    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: 1.597
    Molar Refractivity: 128.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.38
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 37.38
    ACD/KOC (pH 5.5): 70.57
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 1153.98
    ACD/KOC (pH 7.4): 2178.59
    Polar Surface Area: 36 Å2
    Polarizability: 50.9±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 376.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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