ChemSpider 2D Image | Nalpha-(2-Pyrazinylcarbonyl)-L-phenylalaninamide | C14H14N4O2

Nα-(2-Pyrazinylcarbonyl)-L-phenylalaninamide

  • Molecular FormulaC14H14N4O2
  • Average mass270.287 Da
  • Monoisotopic mass270.111664 Da
  • ChemSpider ID29211705

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-N-(1-Amino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
289472-80-6 [RN]
2-Pyrazinecarboxamide, N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]- [ACD/Index Name]
n-[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide
Nα-(2-Pyrazinylcarbonyl)-L-phenylalaninamid [German] [ACD/IUPAC Name]
Nα-(2-Pyrazinylcarbonyl)-L-phenylalaninamide [ACD/IUPAC Name]
Nα-(2-Pyrazinylcarbonyl)-L-phénylalaninamide [French] [ACD/IUPAC Name]
(2S)-3-PHENYL-2-(PYRAZIN-2-YLFORMAMIDO)PROPANAMIDE
(2S)-3-PHENYL-2-[(PYRAZIN-2-YL)FORMAMIDO]PROPANAMIDE
23981-80-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 619.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.8±3.0 kJ/mol
    Flash Point: 328.4±31.5 °C
    Index of Refraction: 1.611
    Molar Refractivity: 73.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.66
    ACD/KOC (pH 5.5): 49.99
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.66
    ACD/KOC (pH 7.4): 49.99
    Polar Surface Area: 98 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 211.1±3.0 cm3

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