ChemSpider 2D Image | N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-2-methylpropanamide | C16H22ClN3O2

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

  • Molecular FormulaC16H22ClN3O2
  • Average mass323.818 Da
  • Monoisotopic mass323.140045 Da
  • ChemSpider ID21117173

More details:

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

N-[2-(4-Acetyl-1-piperazinyl)-3-chlorophenyl]-2-methylpropanamide [ACD/IUPAC Name]
N-[2-(4-Acétyl-1-pipérazinyl)-3-chlorophényl]-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-[2-(4-Acetyl-1-piperazinyl)-3-chlorphenyl]-2-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-methyl- [ACD/Index Name]
925166-67-2 [RN]
AGN-PC-01CNGU
AKOS000453430
AP-970/43482454
MCULE-3230986607
MolPort-006-382-169
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 536.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±3.0 kJ/mol
    Flash Point: 278.3±30.1 °C
    Index of Refraction: 1.582
    Molar Refractivity: 87.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 50.96
    ACD/KOC (pH 5.5): 579.58
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 51.18
    ACD/KOC (pH 7.4): 582.04
    Polar Surface Area: 53 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 262.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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