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Search term: IBZACMHYHVENPP-UHFFFAOYSA-N (Found by synonym)
ChemSpider 2D Image | N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-4-methylbenzamide | C20H22ClN3O2

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

  • Molecular FormulaC20H22ClN3O2
  • Average mass371.861 Da
  • Monoisotopic mass371.140045 Da
  • ChemSpider ID21633292

More details:

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

Benzamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-4-methyl- [ACD/Index Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-4-methylbenzamide [ACD/IUPAC Name]
N-[2-(4-Acétyl-1-pipérazinyl)-3-chlorophényl]-4-méthylbenzamide [French] [ACD/IUPAC Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorphenyl]-4-methylbenzamid [German] [ACD/IUPAC Name]
N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-methylbenzamide
925622-84-0 [RN]
AGN-PC-01CNF9
AKOS000477439
Ambcb9117245
AP-970/43482426
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 497.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 254.7±28.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 103.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 579.67
    ACD/KOC (pH 5.5): 3307.24
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 579.78
    ACD/KOC (pH 7.4): 3307.83
    Polar Surface Area: 53 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 291.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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