ChemSpider 2D Image | N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-2-(2-fluorophenoxy)acetamide | C20H21ClFN3O3

N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-2-(2-fluorophenoxy)acetamide

  • Molecular FormulaC20H21ClFN3O3
  • Average mass405.850 Da
  • Monoisotopic mass405.125549 Da
  • ChemSpider ID17920782

More details:

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

Acetamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(2-fluorophenoxy)- [ACD/Index Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-2-(2-fluorophenoxy)acetamide [ACD/IUPAC Name]
N-[2-(4-Acétyl-1-pipérazinyl)-3-chlorophényl]-2-(2-fluorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorphenyl]-2-(2-fluorphenoxy)acetamid [German] [ACD/IUPAC Name]
919026-14-5 [RN]
N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(2-fluorophenoxy)acetamide
N-[2-(4-Acetyl-piperazin-1-yl)-3-chloro-phenyl]-2-(2-fluoro-phenoxy)-acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 639.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.4±3.0 kJ/mol
    Flash Point: 340.5±31.5 °C
    Index of Refraction: 1.610
    Molar Refractivity: 104.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 104.03
    ACD/KOC (pH 5.5): 966.27
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 104.35
    ACD/KOC (pH 7.4): 969.23
    Polar Surface Area: 62 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 301.6±3.0 cm3

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