ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[N-(2-pyrazinylcarbonyl)glycyl]-1-piperazinecarboxylate | C16H23N5O4

2-Methyl-2-propanyl 4-[N-(2-pyrazinylcarbonyl)glycyl]-1-piperazinecarboxylate

  • Molecular FormulaC16H23N5O4
  • Average mass349.385 Da
  • Monoisotopic mass349.175018 Da
  • ChemSpider ID30668963

More details:

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

1-Piperazinecarboxylic acid, 4-[2-[(2-pyrazinylcarbonyl)amino]acetyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[N-(2-pyrazinylcarbonyl)glycyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[N-(2-pyrazinylcarbonyl)glycyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[N-(2-Pyrazinylcarbonyl)glycyl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1374540-26-7 [RN]
4-{2-[(Pyrazine-2-carbonyl)-amino]-acetyl}-piperazine-1-carboxylic acid tert-butyl ester
TERT-BUTYL 4-[2-(PYRAZIN-2-YLFORMAMIDO)ACETYL]PIPERAZINE-1-CARBOXYLATE
tert-butyl 4-[2-(pyrazine-2-carbonylamino)acetyl]piperazine-1-carboxylate
tert-butyl 4-[N-(pyrazin-2-ylcarbonyl)glycyl]piperazine-1-carboxylate
TERT-BUTYL 4-{2-[(PYRAZIN-2-YL)FORMAMIDO]ACETYL}PIPERAZINE-1-CARBOXYLATE

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 601.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.5±3.0 kJ/mol
    Flash Point: 317.5±31.5 °C
    Index of Refraction: 1.553
    Molar Refractivity: 89.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.04
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.04
    Polar Surface Area: 105 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 278.2±3.0 cm3

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