ChemSpider 2D Image | Glycine, N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-phenyl- | C16H23N3O3

Glycine, N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-phenyl-

  • Molecular FormulaC16H23N3O3
  • Average mass305.372 Da
  • Monoisotopic mass305.173950 Da
  • ChemSpider ID21801029

More details:

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

{[2-(4-Ethyl-1-piperazinyl)-2-oxoethyl](phenyl)amino}acetic acid [ACD/IUPAC Name]
{[2-(4-Ethyl-1-piperazinyl)-2-oxoethyl](phenyl)amino}essigsäure [German] [ACD/IUPAC Name]
{[2-(4-ethylpiperazin-1-yl)-2-oxoethyl](phenyl)amino}acetic acid
1142205-98-8 [RN]
2-{[2-(4-ethylpiperazin-1-yl)-2-oxoethyl](phenyl)amino}acetic acid
Acetic acid, 2-[[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide {[2-(4-éthyl-1-pipérazinyl)-2-oxoéthyl](phényl)amino}acétique [French] [ACD/IUPAC Name]
Glycine, N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-phenyl-
[[2-(4-ethylpiperazin-1-yl)-2-oxoethyl](phenyl)amino]acetic acid
[[2-(4-Ethylpiperazin-1-yl)-2-oxoethyl](phenyl)-amino]acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 514.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.8±3.0 kJ/mol
    Flash Point: 264.9±30.1 °C
    Index of Refraction: 1.586
    Molar Refractivity: 84.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): -1.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 250.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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