Found 1 result

Search term: ZQQINJLEAIAMAV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)-N-(3-methoxypropyl)acetamide | C16H21N3O5

2-(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)-N-(3-methoxypropyl)acetamide

  • Molecular FormulaC16H21N3O5
  • Average mass335.355 Da
  • Monoisotopic mass335.148132 Da
  • ChemSpider ID22498078

More details:

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

2-(6,7-Dimethoxy-4-oxo-3(4H)-chinazolinyl)-N-(3-methoxypropyl)acetamid [German] [ACD/IUPAC Name]
2-(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)-N-(3-methoxypropyl)acetamide [ACD/IUPAC Name]
2-(6,7-Diméthoxy-4-oxo-3(4H)-quinazolinyl)-N-(3-méthoxypropyl)acétamide [French] [ACD/IUPAC Name]
3(4H)-Quinazolineacetamide, 6,7-dimethoxy-N-(3-methoxypropyl)-4-oxo- [ACD/Index Name]
1081125-35-0 [RN]
2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-(3-methoxypropyl)acetamide
2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(3-methoxypropyl)acetamide

    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: 86.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.37
    ACD/LogD (pH 5.5): 0.38
    ACD/BCF (pH 5.5): 1.15
    ACD/KOC (pH 5.5): 38.52
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.15
    ACD/KOC (pH 7.4): 38.52
    Polar Surface Area: 89 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 44.1±7.0 dyne/cm
    Molar Volume: 264.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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