ChemSpider 2D Image | N-(1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl)-4-(2-pyridinyl)-1-piperazinecarboxamide | C21H31N5O2

N-(1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl)-4-(2-pyridinyl)-1-piperazinecarboxamide

  • Molecular FormulaC21H31N5O2
  • Average mass385.503 Da
  • Monoisotopic mass385.247772 Da
  • ChemSpider ID27324019

More details:

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

1-Piperazinecarboxamide, N-[2-[[2-(1-cyclohexen-1-yl)ethyl]amino]-1-methyl-2-oxoethyl]-4-(2-pyridinyl)- [ACD/Index Name]
N-(1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl)-4-(2-pyridinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl)-4-(2-pyridinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(1-{[2-(1-Cyclohexén-1-yl)éthyl]amino}-1-oxo-2-propanyl)-4-(2-pyridinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1351769-04-4 [RN]
4-Pyridin-2-yl-piperazine-1-carboxylic acid [1-(2-cyclohex-1-enyl-ethylcarbamoyl)-ethyl]-amide
N-(1-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-oxopropan-2-yl)-4-(pyridin-2-yl)piperazine-1-carboxamide
N-[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl]-4-pyridin-2-ylpiperazine-1-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 682.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.1±3.0 kJ/mol
    Flash Point: 366.5±31.5 °C
    Index of Refraction: 1.566
    Molar Refractivity: 108.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.91
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 3.32
    ACD/KOC (pH 7.4): 42.89
    Polar Surface Area: 78 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 332.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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