ChemSpider 2D Image | N~2~-[(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)acetyl]-N-(2-hydroxyethyl)glycinamide | C16H20N4O6

N2-[(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)acetyl]-N-(2-hydroxyethyl)glycinamide

  • Molecular FormulaC16H20N4O6
  • Average mass364.353 Da
  • Monoisotopic mass364.138275 Da
  • ChemSpider ID22511334

More details:

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

3(4H)-Quinazolineacetamide, N-[2-[(2-hydroxyethyl)amino]-2-oxoethyl]-6,7-dimethoxy-4-oxo- [ACD/Index Name]
N2-[(6,7-Dimethoxy-4-oxo-3(4H)-chinazolinyl)acetyl]-N-(2-hydroxyethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(6,7-Dimethoxy-4-oxo-3(4H)-quinazolinyl)acetyl]-N-(2-hydroxyethyl)glycinamide [ACD/IUPAC Name]
N2-[2-(6,7-Diméthoxy-4-oxo-3(4H)-quinazolinyl)acétyl]-N-(2-hydroxyéthyl)glycinamide [French] [ACD/IUPAC Name]
1071915-05-3 [RN]
2-[[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]amino]-N-(2-hydroxyethyl)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: 1.615
    Molar Refractivity: 90.1±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: -1.46
    ACD/LogD (pH 5.5): -0.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.56
    ACD/LogD (pH 7.4): -0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.56
    Polar Surface Area: 130 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 54.4±7.0 dyne/cm
    Molar Volume: 258.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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