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Search term: XZMALMMMMORCLK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-3,4-dimethylbenzamide | C21H24ClN3O2

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

  • Molecular FormulaC21H24ClN3O2
  • Average mass385.887 Da
  • Monoisotopic mass385.155701 Da
  • ChemSpider ID21117169

More details:

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

Benzamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3,4-dimethyl- [ACD/Index Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-3,4-dimethylbenzamide [ACD/IUPAC Name]
N-[2-(4-Acétyl-1-pipérazinyl)-3-chlorophényl]-3,4-diméthylbenzamide [French] [ACD/IUPAC Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorphenyl]-3,4-dimethylbenzamid [German] [ACD/IUPAC Name]
925131-35-7 [RN]
AGN-PC-019ZZW
AKOS000471299
AP-970/43482428
MCULE-7446124472
MolPort-003-001-351
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: 522.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.6±3.0 kJ/mol
    Flash Point: 270.0±30.1 °C
    Index of Refraction: 1.623
    Molar Refractivity: 108.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1073.29
    ACD/KOC (pH 5.5): 5140.17
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1073.38
    ACD/KOC (pH 7.4): 5140.58
    Polar Surface Area: 53 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 307.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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