ChemSpider 2D Image | 2-[1-(Chloroacetyl)-3-oxo-2-piperazinyl]-N-(4-methylphenyl)acetamide | C15H18ClN3O3

2-[1-(Chloroacetyl)-3-oxo-2-piperazinyl]-N-(4-methylphenyl)acetamide

  • Molecular FormulaC15H18ClN3O3
  • Average mass323.775 Da
  • Monoisotopic mass323.103668 Da
  • ChemSpider ID26457708

More details:

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

1306738-26-0 [RN]
2-[1-(2-Chloroacétyl)-3-oxo-2-pipérazinyl]-N-(4-méthylphényl)acétamide [French] [ACD/IUPAC Name]
2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methylphenyl)acetamide
2-[1-(Chloracetyl)-3-oxo-2-piperazinyl]-N-(4-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[1-(Chloroacetyl)-3-oxo-2-piperazinyl]-N-(4-methylphenyl)acetamide [ACD/IUPAC Name]
2-Piperazineacetamide, 1-(2-chloroacetyl)-N-(4-methylphenyl)-3-oxo- [ACD/Index Name]
2-(1-(2-Chloroacetyl)-3-oxopiperazin-2-yl)-N-(p-tolyl)acetamide
2-[1-(2-chloroacetyl)-3-oxo-2-piperazinyl]-N1-(4-methylphenyl)acetamide
2-[1-(2-Chloro-acetyl)-3-oxo-piperazin-2-yl]-N-p-tolyl-acetamide
2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methylphenyl)acetamide
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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: 658.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.9±3.0 kJ/mol
    Flash Point: 351.8±31.5 °C
    Index of Refraction: 1.585
    Molar Refractivity: 82.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.39
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.11
    ACD/KOC (pH 5.5): 37.42
    ACD/LogD (pH 7.4): 0.36
    ACD/BCF (pH 7.4): 1.11
    ACD/KOC (pH 7.4): 37.42
    Polar Surface Area: 79 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 247.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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