ChemSpider 2D Image | Pimozide N-oxide | C28H29F2N3O2

Pimozide N-oxide

  • Molecular FormulaC28H29F2N3O2
  • Average mass477.546 Da
  • Monoisotopic mass477.222778 Da
  • ChemSpider ID31047108

More details:

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

1-{1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-{1-[4,4-Bis(4-fluorophényl)butyl]-1-oxydo-4-pipéridinyl}-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
1-{1-[4,4-Bis(4-fluorphenyl)butyl]-1-oxido-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
1083078-88-9 [RN]
2H-Benzimidazol-2-one, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro- [ACD/Index Name]
Pimozide N-oxide
3-[1-[4,4-bis(4-fluorophenyl)butyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one

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

KC2BVV76IU [DBID]
UNII:KC2BVV76IU [DBID]
UNII-KC2BVV76IU [DBID]

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 168.75
    ACD/KOC (pH 5.5): 1260.31
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 223.84
    ACD/KOC (pH 7.4): 1671.76
    Polar Surface Area: 49 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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