ChemSpider 2D Image | N-(5-Chloro-2-hydroxyphenyl)-N'-[2-(1-piperazinyl)ethyl]ethanediamide | C14H19ClN4O3

N-(5-Chloro-2-hydroxyphenyl)-N'-[2-(1-piperazinyl)ethyl]ethanediamide

  • Molecular FormulaC14H19ClN4O3
  • Average mass326.779 Da
  • Monoisotopic mass326.114563 Da
  • ChemSpider ID26040567

More details:

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

Ethanediamide, N1-(5-chloro-2-hydroxyphenyl)-N2-[2-(1-piperazinyl)ethyl]- [ACD/Index Name]
N-(5-Chlor-2-hydroxyphenyl)-N'-[2-(1-piperazinyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxyphenyl)-N'-[2-(1-piperazinyl)ethyl]ethanediamide [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxyphényl)-N'-[2-(1-pipérazinyl)éthyl]éthanediamide [French] [ACD/IUPAC Name]
1219571-72-8 [RN]
N'-(5-chloro-2-hydroxyphenyl)-N-(2-piperazin-1-ylethyl)oxamide
N-(5-chloro-2-hydroxyphenyl)-N'-[2-(piperazin-1-yl)ethyl]ethanediamide
N-(5-CHLORO-2-HYDROXYPHENYL)-N`-[2-(PIPERAZIN-1-YL)ETHYL]ETHANEDIAMIDE

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.609
    Molar Refractivity: 83.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): -1.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.10
    Polar Surface Area: 94 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 241.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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