ChemSpider 2D Image | {[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl](4-methoxyphenyl)amino}acetic acid | C17H23N3O5

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

  • Molecular FormulaC17H23N3O5
  • Average mass349.382 Da
  • Monoisotopic mass349.163757 Da
  • ChemSpider ID21801002

More details:

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

{[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl](4-methoxyphenyl)amino}acetic acid [ACD/IUPAC Name]
{[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl](4-methoxyphenyl)amino}essigsäure [German] [ACD/IUPAC Name]
{[2-(4-acetylpiperazin-1-yl)-2-oxoethyl](4-methoxyphenyl)amino}acetic acid
1142205-48-8 [RN]
2-{[2-(4-acetylpiperazin-1-yl)-2-oxoethyl](4-methoxyphenyl)amino}acetic acid
Acetic acid, 2-[[2-(4-acetyl-1-piperazinyl)-2-oxoethyl](4-methoxyphenyl)amino]- [ACD/Index Name]
Acide {[2-(4-acétyl-1-pipérazinyl)-2-oxoéthyl](4-méthoxyphényl)amino}acétique [French] [ACD/IUPAC Name]
[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl](4-methoxyphenyl)amino]acetic acid
[[2-(4-Acetylpiperazin-1-yl)-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid
[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-(4-methoxyphenyl)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: 642.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.7±3.0 kJ/mol
    Flash Point: 342.6±31.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 90.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.34
    ACD/LogD (pH 5.5): -1.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 90 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 268.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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