ChemSpider 2D Image | N-(2-Furylmethyl)-4-hydroxy-6,7-dimethoxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide | C17H16N2O6

N-(2-Furylmethyl)-4-hydroxy-6,7-dimethoxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC17H16N2O6
  • Average mass344.319 Da
  • Monoisotopic mass344.100830 Da
  • ChemSpider ID17805995

More details:

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

3-Quinolinecarboxamide, N-(2-furanylmethyl)-1,2-dihydro-4-hydroxy-6,7-dimethoxy-2-oxo- [ACD/Index Name]
N-(2-Furylmethyl)-4-hydroxy-6,7-dimethoxy-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(2-Furylméthyl)-4-hydroxy-6,7-diméthoxy-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(2-Furylmethyl)-4-hydroxy-6,7-dimethoxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
(3E)-3-[(furan-2-ylmethylamino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione
3-[(furan-2-ylmethylamino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione
799253-63-7 [RN]
AC1NU2U6
AC1OA37X
MCULE-6880736470
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 06100444 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 644.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.0±3.0 kJ/mol
    Flash Point: 343.7±31.5 °C
    Index of Refraction: 1.615
    Molar Refractivity: 86.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.09
    ACD/LogD (pH 7.4): -2.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 110 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 246.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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