ChemSpider 2D Image | Ethyl 4-{[4,6-dimethyl-2-oxo-1-(tetrahydro-2-furanylmethyl)-1,2-dihydro-3-pyridinyl]carbonyl}-1-piperazinecarboxylate | C20H29N3O5

Ethyl 4-{[4,6-dimethyl-2-oxo-1-(tetrahydro-2-furanylmethyl)-1,2-dihydro-3-pyridinyl]carbonyl}-1-piperazinecarboxylate

  • Molecular FormulaC20H29N3O5
  • Average mass391.461 Da
  • Monoisotopic mass391.210724 Da
  • ChemSpider ID34498442

More details:

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

1-Piperazinecarboxylic acid, 4-[[1,2-dihydro-4,6-dimethyl-2-oxo-1-[(tetrahydro-2-furanyl)methyl]-3-pyridinyl]carbonyl]-, ethyl ester [ACD/Index Name]
4-{[4,6-Diméthyl-2-oxo-1-(tétrahydro-2-furanylméthyl)-1,2-dihydro-3-pyridinyl]carbonyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[4,6-dimethyl-2-oxo-1-(tetrahydro-2-furanylmethyl)-1,2-dihydro-3-pyridinyl]carbonyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[4,6-dimethyl-2-oxo-1-(tetrahydro-2-furanylmethyl)-1,2-dihydro-3-pyridinyl]carbonyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
1676054-36-6 [RN]
ethyl 4-(4,6-dimethyl-2-oxo-1-((tetrahydrofuran-2-yl)methyl)-1,2-dihydropyridine-3-carbonyl)piperazine-1-carboxylate
ethyl 4-[4,6-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)pyridine-3-carbonyl]piperazine-1-carboxylate
ethyl 4-{[4,6-dimethyl-2-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,2-dihydropyridin-3-yl]carbonyl}piperazine-1-carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 612.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 324.4±31.5 °C
    Index of Refraction: 1.554
    Molar Refractivity: 101.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.03
    ACD/KOC (pH 5.5): 35.67
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.03
    ACD/KOC (pH 7.4): 35.67
    Polar Surface Area: 79 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 317.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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