ChemSpider 2D Image | 6,8-Difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-(2-pyridinylmethyl)-1,4-dihydro-3-quinolinecarboxamide | C19H16F3N3O3

6,8-Difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-(2-pyridinylmethyl)-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC19H16F3N3O3
  • Average mass391.344 Da
  • Monoisotopic mass391.114380 Da
  • ChemSpider ID22487759

More details:

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

3-Quinolinecarboxamide, 6,8-difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-methoxy-4-oxo-N-(2-pyridinylmethyl)- [ACD/Index Name]
6,8-Difluor-1-(2-fluorethyl)-7-methoxy-4-oxo-N-(2-pyridinylmethyl)-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
6,8-Difluoro-1-(2-fluoroéthyl)-7-méthoxy-4-oxo-N-(2-pyridinylméthyl)-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6,8-Difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-(2-pyridinylmethyl)-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
1081131-19-2 [RN]
6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-(pyridin-2-ylmethyl)-1,4-dihydroquinoline-3-carboxamide
6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-4-oxo-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 626.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 332.6±31.5 °C
    Index of Refraction: 1.569
    Molar Refractivity: 93.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.47
    ACD/KOC (pH 5.5): 114.67
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.95
    ACD/KOC (pH 7.4): 124.60
    Polar Surface Area: 72 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 284.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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