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Search term: QHKNZEWPMSHOJN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-2-fluorobenzamide | C19H19ClFN3O2

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

  • Molecular FormulaC19H19ClFN3O2
  • Average mass375.824 Da
  • Monoisotopic mass375.114990 Da
  • ChemSpider ID21635499

More details:

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

Benzamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-fluoro- [ACD/Index Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-2-fluorobenzamide [ACD/IUPAC Name]
N-[2-(4-Acétyl-1-pipérazinyl)-3-chlorophényl]-2-fluorobenzamide [French] [ACD/IUPAC Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorphenyl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
925131-38-0 [RN]
N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide
N-[2-(4-Acetyl-piperazin-1-yl)-3-chloro-phenyl]-2-fluoro-benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 483.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 246.1±28.7 °C
    Index of Refraction: 1.625
    Molar Refractivity: 98.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 226.49
    ACD/KOC (pH 5.5): 1687.83
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 226.51
    ACD/KOC (pH 7.4): 1688.00
    Polar Surface Area: 53 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 279.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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