Found 870 results

Search term: MF = 'C_{26}H_{37}N_{5}O_{5}'
ChemSpider 2D Image | 3-[1-(1,3-Benzodioxol-5-ylmethyl)-2,5-dioxo-4-imidazolidinyl]-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}propanamide | C26H37N5O5

3-[1-(1,3-Benzodioxol-5-ylmethyl)-2,5-dioxo-4-imidazolidinyl]-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}propanamide

  • Molecular FormulaC26H37N5O5
  • Average mass499.603 Da
  • Monoisotopic mass499.279480 Da
  • ChemSpider ID23494444

More details:

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

1H-imidazole-4-propanamide, 1-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2-hydroxy-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-5-oxo-
3-[1-(1,3-Benzodioxol-5-ylmethyl)-2,5-dioxo-4-imidazolidinyl]-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}propanamid [German] [ACD/IUPAC Name]
3-[1-(1,3-Benzodioxol-5-ylmethyl)-2,5-dioxo-4-imidazolidinyl]-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}propanamide [ACD/IUPAC Name]
3-[1-(1,3-Benzodioxol-5-ylméthyl)-2,5-dioxo-4-imidazolidinyl]-N-{[1-(4-méthyl-1-pipérazinyl)cyclohexyl]méthyl}propanamide [French] [ACD/IUPAC Name]
4-Imidazolidinepropanamide, 1-(1,3-benzodioxol-5-ylmethyl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2,5-dioxo- [ACD/Index Name]
1214196-38-9 [RN]
3-(1-Benzo[1,3]dioxol-5-ylmethyl-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl)-N-[1-(4-methyl-piperazin-1-yl)-cyclohexylmethyl]-propionamide
3-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide
3-[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}propanamide

    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: 1.664
    Molar Refractivity: 133.3±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): -1.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.89
    Polar Surface Area: 107 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 57.5±7.0 dyne/cm
    Molar Volume: 359.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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