ChemSpider 2D Image | (3S)-9-Fluoro-3-methyl-10-[4-(~2~H_3_)methyl-1-piperazinyl]-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid | C18H17D3FN3O4

(3S)-9-Fluoro-3-methyl-10-[4-(2H3)methyl-1-piperazinyl]-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid

  • Molecular FormulaC18H17D3FN3O4
  • Average mass364.386 Da
  • Monoisotopic mass364.162628 Da
  • ChemSpider ID23936474

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3S)-9-Fluor-3-methyl-10-[4-(2H3)methyl-1-piperazinyl]-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-6-carbonsäure [German] [ACD/IUPAC Name]
(3S)-9-Fluoro-3-methyl-10-[4-(2H3)methyl-1-piperazinyl]-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid [ACD/IUPAC Name]
7H-1,4-Oxazino[2,3,4-ij]quinoline-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-[4-(methyl-d3)-1-piperazinyl]-7-oxo-, (3S)- [ACD/Index Name]
Acide (3S)-9-fluoro-3-méthyl-10-[4-(2H3)méthyl-1-pipérazinyl]-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoléine-6-carboxylique [French] [ACD/IUPAC Name]
(3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-piperidino[1,2,3-d,e]-1,4-benzoxazine-6-carboxylic acid
(S)-(-)-Ofloxacin-d3 (N-methyl-d3)
1329836-14-7 [RN]
2208780-63-4 [RN]
defluoro levofloxacin-d3
Levofloxacin [INN] [JAN] [USAN] [USP] [Wiki]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 571.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.1±3.0 kJ/mol
    Flash Point: 299.4±30.1 °C
    Index of Refraction: 1.670
    Molar Refractivity: 91.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): -1.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 70.3±5.0 dyne/cm
    Molar Volume: 244.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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