ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-{[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]sulfanyl}acetamide | C23H32N6O5S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-{[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]sulfanyl}acetamide

  • Molecular FormulaC23H32N6O5S
  • Average mass504.602 Da
  • Monoisotopic mass504.215485 Da
  • ChemSpider ID2255533

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)thio]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-{[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-{[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-2-{[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
879620-91-4 [RN]
N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-(4,6-di-morpholin-4-yl-[1,3,5]triazin-2-ylsulfanyl)-acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)thio]acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]sulfanyl}acetamide

    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: 1.628
    Molar Refractivity: 132.1±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: -1.20
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.26
    ACD/LogD (pH 7.4): 0.53
    ACD/BCF (pH 7.4): 1.48
    ACD/KOC (pH 7.4): 45.99
    Polar Surface Area: 136 Å2
    Polarizability: 52.4±0.5 10-24cm3
    Surface Tension: 70.4±5.0 dyne/cm
    Molar Volume: 372.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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