ChemSpider 2D Image | 1-Cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-[(2,2,3,3,5,5,6,6-~2~H_8_)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid | C18H12D8FN3O4

1-Cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC18H12D8FN3O4
  • Average mass369.417 Da
  • Monoisotopic mass369.194000 Da
  • ChemSpider ID48058177

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Cyclopropyl-6-fluor-8-methoxy-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-Cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-7-(1-piperazinyl-2,2,3,3,5,5,6,6-d8)- [ACD/Index Name]
Acide 1-cyclopropyl-6-fluoro-8-méthoxy-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-pipérazinyl]-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
1794941-53-9 [RN]
1-cyclopropyl-6-fluoro-8-methoxy-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
3-Desmethyl Gatifloxacin-d8

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 611.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.4±3.0 kJ/mol
    Flash Point: 323.5±31.5 °C
    Index of Refraction: 1.636
    Molar Refractivity: 89.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): -2.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 250.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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