ChemSpider 2D Image | 3-[(4S)-1-(3-Chlorobenzyl)-2,5-dioxo-4-imidazolidinyl]-N-[2-(4-morpholinyl)ethyl]propanamide | C19H25ClN4O4

3-[(4S)-1-(3-Chlorobenzyl)-2,5-dioxo-4-imidazolidinyl]-N-[2-(4-morpholinyl)ethyl]propanamide

  • Molecular FormulaC19H25ClN4O4
  • Average mass408.879 Da
  • Monoisotopic mass408.156433 Da
  • ChemSpider ID32513775

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-[(4S)-1-(3-Chlorbenzyl)-2,5-dioxo-4-imidazolidinyl]-N-[2-(4-morpholinyl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-[(4S)-1-(3-Chlorobenzyl)-2,5-dioxo-4-imidazolidinyl]-N-[2-(4-morpholinyl)ethyl]propanamide [ACD/IUPAC Name]
3-[(4S)-1-(3-Chlorobenzyl)-2,5-dioxo-4-imidazolidinyl]-N-[2-(4-morpholinyl)éthyl]propanamide [French] [ACD/IUPAC Name]
4-Imidazolidinepropanamide, 1-[(3-chlorophenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2,5-dioxo-, (4S)- [ACD/Index Name]
1630918-54-5 [RN]
3-[(4S)-1-[(3-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)propanamide
3-[1-(3-Chloro-benzyl)-2,5-dioxo-imidazolidin-4-yl]-N-(2-morpholin-4-yl-ethyl)-propionamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.568
    Molar Refractivity: 103.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.23
    ACD/LogD (pH 5.5): -0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.18
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 1.90
    ACD/KOC (pH 7.4): 50.39
    Polar Surface Area: 91 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 316.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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