ChemSpider 2D Image | N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-2-(4-chlorophenoxy)-2-methylpropanamide | C22H25Cl2N3O3

N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-2-(4-chlorophenoxy)-2-methylpropanamide

  • Molecular FormulaC22H25Cl2N3O3
  • Average mass450.358 Da
  • Monoisotopic mass449.127289 Da
  • ChemSpider ID21635594

More details:

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

N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-2-(4-chlorophenoxy)-2-methylpropanamide [ACD/IUPAC Name]
N-[2-(4-Acétyl-1-pipérazinyl)-3-chlorophényl]-2-(4-chlorophénoxy)-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorphenyl]-2-(4-chlorphenoxy)-2-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(4-chlorophenoxy)-2-methyl- [ACD/Index Name]
925623-47-8 [RN]
N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
N-[2-(4-Acetyl-piperazin-1-yl)-3-chloro-phenyl]-2-(4-chloro-phenoxy)-2-methyl-propionamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 655.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 350.2±31.5 °C
    Index of Refraction: 1.610
    Molar Refractivity: 118.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 4.53
    ACD/BCF (pH 5.5): 1628.26
    ACD/KOC (pH 5.5): 6919.24
    ACD/LogD (pH 7.4): 4.53
    ACD/BCF (pH 7.4): 1634.68
    ACD/KOC (pH 7.4): 6946.52
    Polar Surface Area: 62 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 342.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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