ChemSpider 2D Image | 3-[(4S)-1-(3-Fluorobenzyl)-2,5-dioxo-4-imidazolidinyl]-N-[2-(1H-imidazol-4-yl)ethyl]propanamide | C18H20FN5O3

3-[(4S)-1-(3-Fluorobenzyl)-2,5-dioxo-4-imidazolidinyl]-N-[2-(1H-imidazol-4-yl)ethyl]propanamide

  • Molecular FormulaC18H20FN5O3
  • Average mass373.382 Da
  • Monoisotopic mass373.155029 Da
  • ChemSpider ID30720432

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-[(4S)-1-(3-Fluorbenzyl)-2,5-dioxo-4-imidazolidinyl]-N-[2-(1H-imidazol-4-yl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-[(4S)-1-(3-Fluorobenzyl)-2,5-dioxo-4-imidazolidinyl]-N-[2-(1H-imidazol-4-yl)ethyl]propanamide [ACD/IUPAC Name]
3-[(4S)-1-(3-Fluorobenzyl)-2,5-dioxo-4-imidazolidinyl]-N-[2-(1H-imidazol-4-yl)éthyl]propanamide [French] [ACD/IUPAC Name]
4-Imidazolidinepropanamide, 1-[(3-fluorophenyl)methyl]-N-[2-(1H-imidazol-4-yl)ethyl]-2,5-dioxo-, (4S)- [ACD/Index Name]
(S)-N-(2-(1H-imidazol-4-yl)ethyl)-3-(1-(3-fluorobenzyl)-2,5-dioxoimidazolidin-4-yl)propanamide
1574399-65-7 [RN]
3-[(4S)-1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
3-[1-(3-Fluoro-benzyl)-2,5-dioxo-imidazolidin-4-yl]-N-[2-(1H-imidazol-4-yl)-ethyl]-propionamide
MolPort-029-884-354

    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: 1.595
    Molar Refractivity: 94.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.50
    ACD/LogD (pH 5.5): -1.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.15
    Polar Surface Area: 107 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 59.8±3.0 dyne/cm
    Molar Volume: 276.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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