ChemSpider 2D Image | 1-Cyclopropyl-7-[4-(~2~H_5_)ethyl-1-piperazinyl]-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | C19H17D5FN3O3

1-Cyclopropyl-7-[4-(2H5)ethyl-1-piperazinyl]-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC19H17D5FN3O3
  • Average mass364.426 Da
  • Monoisotopic mass364.195892 Da
  • ChemSpider ID28558940

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Cyclopropyl-7-[4-(2H5)ethyl-1-piperazinyl]-6-fluor-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-Cyclopropyl-7-[4-(2H5)ethyl-1-piperazinyl]-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-(ethyl-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo- [ACD/Index Name]
Acide 1-cyclopropyl-7-[4-(2H5)éthyl-1-pipérazinyl]-6-fluoro-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
1173021-92-5 [RN]
1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid
1-Cyclopropyl-7-[4-(2H5)ethylpiperazin-1-yl]-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
1-cyclopropyl-7-{4-[(1,1,2,2,2-²H?)ethyl]piperazin-1-yl}-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-(ethyl-1,1,2,2,2-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-
ENROFLOXACIN-D5
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 560.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 292.8±30.1 °C
    Index of Refraction: 1.634
    Molar Refractivity: 92.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): -1.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.23
    Polar Surface Area: 64 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 62.1±3.0 dyne/cm
    Molar Volume: 259.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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