Found 1777 results

Search term: MF = 'C_{21}H_{22}ClN_{5}O_{2}'
ChemSpider 2D Image | N-(1H-Benzimidazol-2-yl)-4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutanamide | C21H22ClN5O2

N-(1H-Benzimidazol-2-yl)-4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutanamide

  • Molecular FormulaC21H22ClN5O2
  • Average mass411.885 Da
  • Monoisotopic mass411.146210 Da
  • ChemSpider ID26041825

More details:

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

1-Piperazinebutanamide, N-1H-benzimidazol-2-yl-4-(3-chlorophenyl)-γ-oxo- [ACD/Index Name]
N-(1H-Benzimidazol-2-yl)-4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutanamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-4-[4-(3-chlorophényl)-1-pipérazinyl]-4-oxobutanamide [French] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-4-[4-(3-chlorphenyl)-1-piperazinyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
1219577-88-4 [RN]
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-oxobutanamide
N-(1H-benzimidazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide
N-1H-benzimidazol-2-yl-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 653.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.2±3.0 kJ/mol
    Flash Point: 348.9±34.3 °C
    Index of Refraction: 1.685
    Molar Refractivity: 112.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 93.69
    ACD/KOC (pH 5.5): 897.21
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 93.72
    ACD/KOC (pH 7.4): 897.56
    Polar Surface Area: 77 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 57.1±7.0 dyne/cm
    Molar Volume: 296.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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