ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-1,2,4-oxadiazole-5-carboxamide | C19H27N5O4

3-(3,4-Dimethoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC19H27N5O4
  • Average mass389.449 Da
  • Monoisotopic mass389.206299 Da
  • ChemSpider ID21917545

More details:

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

1,2,4-Oxadiazole-5-carboxamide, 3-(3,4-dimethoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]- [ACD/Index Name]
3-(3,4-Dimethoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
3-(3,4-Diméthoxyphényl)-N-[3-(4-méthyl-1-pipérazinyl)propyl]-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1010879-25-0 [RN]
3-(3,4-dimethoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.542
    Molar Refractivity: 103.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): -1.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.13
    Polar Surface Area: 93 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 329.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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