ChemSpider 2D Image | 2-[2-(4-Benzyl-1-piperazinyl)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]-N-(4-chlorophenyl)acetamide | C22H24ClN5O2

2-[2-(4-Benzyl-1-piperazinyl)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]-N-(4-chlorophenyl)acetamide

  • Molecular FormulaC22H24ClN5O2
  • Average mass425.911 Da
  • Monoisotopic mass425.161865 Da
  • ChemSpider ID21758629

More details:

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

1H-Imidazole-5-acetamide, N-(4-chlorophenyl)-4,5-dihydro-4-oxo-2-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
2-[2-(4-Benzyl-1-piperazinyl)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]-N-(4-chlorophenyl)acetamide [ACD/IUPAC Name]
2-[2-(4-Benzyl-1-pipérazinyl)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]-N-(4-chlorophényl)acétamide [French] [ACD/IUPAC Name]
2-[2-(4-Benzyl-1-piperazinyl)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]-N-(4-chlorphenyl)acetamid [German] [ACD/IUPAC Name]
1014406-56-4 [RN]
2-[2-(4-benzylpiperazin-1-yl)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]-N-(4-chlorophenyl)acetamide
2-[2-(4-benzylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-chlorophenyl)acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.674
    Molar Refractivity: 117.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 1.98
    ACD/KOC (pH 5.5): 29.60
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 17.71
    ACD/KOC (pH 7.4): 264.15
    Polar Surface Area: 77 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 312.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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