ChemSpider 2D Image | Apoptozole | C33H25F6N3O3

Apoptozole

  • Molecular FormulaC33H25F6N3O3
  • Average mass625.560 Da
  • Monoisotopic mass625.179993 Da
  • ChemSpider ID29340758

More details:

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

1054543-47-3 [RN]
4-({2-[3,5-Bis(trifluormethyl)phenyl]-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl}methyl)benzamid [German] [ACD/IUPAC Name]
4-({2-[3,5-Bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl}methyl)benzamide [ACD/IUPAC Name]
4-({2-[3,5-Bis(trifluorométhyl)phényl]-4,5-bis(4-méthoxyphényl)-1H-imidazol-1-yl}méthyl)benzamide [French] [ACD/IUPAC Name]
4-({2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl}methyl)benzamide
Apoptozole
Benzamide, 4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl]methyl]- [ACD/Index Name]
4-((2-(3,5-bis(trifluoromethyl)phenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl)methyl)benzamide
4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl]methyl]-benzamide
4-[[2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4,5-BIS-(4-METHOXYPHENYL)-1H-IMIDAZOL-1-YL]METHYL]BENZAMIDE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 703.5±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.9±3.0 kJ/mol
    Flash Point: 379.3±35.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 154.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 6.88
    ACD/LogD (pH 5.5): 6.30
    ACD/BCF (pH 5.5): 35555.49
    ACD/KOC (pH 5.5): 61201.25
    ACD/LogD (pH 7.4): 6.35
    ACD/BCF (pH 7.4): 39248.92
    ACD/KOC (pH 7.4): 67558.72
    Polar Surface Area: 79 Å2
    Polarizability: 61.2±0.5 10-24cm3
    Surface Tension: 39.4±7.0 dyne/cm
    Molar Volume: 469.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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