ChemSpider 2D Image | {[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl](phenyl)amino}acetic acid | C16H21N3O4

{[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl](phenyl)amino}acetic acid

  • Molecular FormulaC16H21N3O4
  • Average mass319.356 Da
  • Monoisotopic mass319.153198 Da
  • ChemSpider ID21801038

More details:

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

{[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl](phenyl)amino}acetic acid [ACD/IUPAC Name]
{[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl](phenyl)amino}essigsäure [German] [ACD/IUPAC Name]
{[2-(4-acetylpiperazin-1-yl)-2-oxoethyl](phenyl)amino}acetic acid
1142211-64-0 [RN]
2-{[2-(4-acetylpiperazin-1-yl)-2-oxoethyl](phenyl)amino}acetic acid
Acetic acid, 2-[[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide {[2-(4-acétyl-1-pipérazinyl)-2-oxoéthyl](phényl)amino}acétique [French] [ACD/IUPAC Name]
[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl](phenyl)amino]acetic acid
[[2-(4-Acetylpiperazin-1-yl)-2-oxoethyl](phenyl)-amino]acetic acid
[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl](phenyl)-amino]aceticacid
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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: 600.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.9±3.0 kJ/mol
    Flash Point: 316.7±31.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 84.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): -0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.02
    ACD/LogD (pH 7.4): -2.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 81 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 244.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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