ChemSpider 2D Image | N-(3-Chloro-2-methylphenyl)-2-[4-(2-{[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino}ethyl)-1-piperazinyl]acetamide | C28H33ClN4O3

N-(3-Chloro-2-methylphenyl)-2-[4-(2-{[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino}ethyl)-1-piperazinyl]acetamide

  • Molecular FormulaC28H33ClN4O3
  • Average mass509.040 Da
  • Monoisotopic mass508.224121 Da
  • ChemSpider ID3467483

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Piperazineacetamide, N-(3-chloro-2-methylphenyl)-4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino]ethyl]- [ACD/Index Name]
N-(3-Chlor-2-methylphenyl)-2-[4-(2-{[(2,6-dioxo-4-phenylcyclohexyliden)methyl]amino}ethyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2-methylphenyl)-2-[4-(2-{[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino}ethyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(3-Chloro-2-méthylphényl)-2-[4-(2-{[(2,6-dioxo-4-phénylcyclohexylidène)méthyl]amino}éthyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
439142-91-3 [RN]
N-(3-chloro-2-methylphenyl)-2-(4-(2-(((2,6-dioxo-4-phenylcyclohexylidene)methyl)amino)ethyl)piperazin-1-yl)acetamide
N-(3-Chloro-2-methyl-phenyl)-2-(4-{2-[(2,6-dioxo-4-phenyl-cyclohexylidenemethyl)-amino]-ethyl}-piperazin-1-yl)-acetamide
N-(3-chloro-2-methylphenyl)-2-[4-(2-{[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino}ethyl)piperazin-1-yl]acetamide
N-(3-chloro-2-methyl-phenyl)-2-[4-[2-[(2,6-diketo-4-phenyl-cyclohexylidene)methylamino]ethyl]piperazino]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: 715.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.6±3.0 kJ/mol
    Flash Point: 386.8±32.9 °C
    Index of Refraction: 1.641
    Molar Refractivity: 143.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 15.58
    ACD/KOC (pH 5.5): 101.82
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 280.21
    ACD/KOC (pH 7.4): 1831.38
    Polar Surface Area: 82 Å2
    Polarizability: 56.8±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 397.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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