ChemSpider 2D Image | N-(4-Fluorobenzyl)-3-[(4S)-1-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,5-dioxo-4-imidazolidinyl]propanamide | C26H30FN3O5

N-(4-Fluorobenzyl)-3-[(4S)-1-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,5-dioxo-4-imidazolidinyl]propanamide

  • Molecular FormulaC26H30FN3O5
  • Average mass483.532 Da
  • Monoisotopic mass483.216949 Da
  • ChemSpider ID22883301
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

4-Imidazolidinepropanamide, N-[(4-fluorophenyl)methyl]-2,5-dioxo-1-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]-, (4S)- [ACD/Index Name]
N-(4-Fluorbenzyl)-3-[(4S)-1-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,5-dioxo-4-imidazolidinyl]propanamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-[(4S)-1-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,5-dioxo-4-imidazolidinyl]propanamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-[(4S)-1-{[4-(4-méthoxyphényl)tétrahydro-2H-pyran-4-yl]méthyl}-2,5-dioxo-4-imidazolidinyl]propanamide [French] [ACD/IUPAC Name]
1014085-82-5 [RN]
N-(4-fluorobenzyl)-3-[(4S)-1-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,5-dioxoimidazolidin-4-yl]propanamide
N-(4-Fluoro-benzyl)-3-{1-[4-(4-methoxy-phenyl)-tetrahydro-pyran-4-ylmethyl]-2,5-dioxo-imidazolidin-4-yl}-propionamide
N-[(4-fluorophenyl)methyl]-3-[(4S)-1-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2,5-dioxoimidazolidin-4-yl]propanamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.563
    Molar Refractivity: 126.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.14
    ACD/KOC (pH 5.5): 743.87
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 63.98
    ACD/KOC (pH 7.4): 659.75
    Polar Surface Area: 97 Å2
    Polarizability: 50.0±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 388.0±3.0 cm3

    Click to predict properties on the Chemicalize site






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