ChemSpider 2D Image | (5S)-3-(1,3-Benzodioxol-5-ylmethyl)-5-[2-(4-morpholinyl)-2-oxoethyl]-2,4-imidazolidinedione | C17H19N3O6

(5S)-3-(1,3-Benzodioxol-5-ylmethyl)-5-[2-(4-morpholinyl)-2-oxoethyl]-2,4-imidazolidinedione

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID22886324

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-3-(1,3-Benzodioxol-5-ylmethyl)-5-[2-(4-morpholinyl)-2-oxoethyl]-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5S)-3-(1,3-Benzodioxol-5-ylmethyl)-5-[2-(4-morpholinyl)-2-oxoethyl]-2,4-imidazolidinedione [ACD/IUPAC Name]
(5S)-3-(1,3-Benzodioxol-5-ylméthyl)-5-[2-(4-morpholinyl)-2-oxoéthyl]-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 3-(1,3-benzodioxol-5-ylmethyl)-5-[2-(4-morpholinyl)-2-oxoethyl]-, (5S)- [ACD/Index Name]
(5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione
(5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-[2-(morpholin-4-yl)-2-oxoethyl]imidazolidine-2,4-dione
1212407-16-3 [RN]

    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: 1.602
    Molar Refractivity: 87.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.07
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.10
    ACD/KOC (pH 5.5): 37.14
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.75
    Polar Surface Area: 97 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 254.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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