ChemSpider 2D Image | 2-Amino-5-(4-fluorobenzyl)-5-(4-fluorophenyl)-1,5-dihydro-4H-imidazol-4-one | C16H13F2N3O

2-Amino-5-(4-fluorobenzyl)-5-(4-fluorophenyl)-1,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC16H13F2N3O
  • Average mass301.291 Da
  • Monoisotopic mass301.102661 Da
  • ChemSpider ID29807382

More details:

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

2-Amino-5-(4-fluorbenzyl)-5-(4-fluorphenyl)-1,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
2-Amino-5-(4-fluorobenzyl)-5-(4-fluorophenyl)-1,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
2-Amino-5-(4-fluorobenzyl)-5-(4-fluorophényl)-1,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 2-amino-5-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-1,5-dihydro- [ACD/Index Name]
1354925-65-7 [RN]
2-amino-4-(4-fluorophenyl)-4-[(4-fluorophenyl)methyl]-1H-imidazol-5-one
2-amino-5-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-imidazol-4-one
atoms 22 bonds 24
MFCD21334370

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 436.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.5±31.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 77.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 4.29
    ACD/KOC (pH 5.5): 62.82
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.07
    ACD/KOC (pH 7.4): 293.58
    Polar Surface Area: 67 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 219.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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