ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-[2-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide | C21H25Cl2N3O

2-(4-Chlorophenyl)-N-[2-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide

  • Molecular FormulaC21H25Cl2N3O
  • Average mass406.349 Da
  • Monoisotopic mass405.137482 Da
  • ChemSpider ID21594935

More details:

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

2-(4-Chlorophenyl)-N-[2-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-[2-(4-chlorophényl)-2-(4-méthyl-1-pipérazinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide
2-(4-Chlorphenyl)-N-[2-(4-chlorphenyl)-2-(4-methyl-1-piperazinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-N-[2-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]- [ACD/Index Name]
1049120-06-0 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 583.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 306.9±30.1 °C
    Index of Refraction: 1.594
    Molar Refractivity: 111.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 2.95
    ACD/KOC (pH 5.5): 20.95
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 121.00
    ACD/KOC (pH 7.4): 859.30
    Polar Surface Area: 36 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 327.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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