ChemSpider 2D Image | Lascufloxacin | C21H24F3N3O4

Lascufloxacin

  • Molecular FormulaC21H24F3N3O4
  • Average mass439.428 Da
  • Monoisotopic mass439.171906 Da
  • ChemSpider ID34985131
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

3-Quinolinecarboxylic acid, 7-[(3S,4S)-3-[(cyclopropylamino)methyl]-4-fluoro-1-pyrrolidinyl]-6-fluoro-1-(2-fluoroethyl)-1,4-dihydro-8-methoxy-4-oxo- [ACD/Index Name]
55MOB566V7
7-{(3S,4S)-3-[(Cyclopropylamino)methyl]-4-fluor-1-pyrrolidinyl}-6-fluor-1-(2-fluorethyl)-8-methoxy-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
7-{(3S,4S)-3-[(Cyclopropylamino)methyl]-4-fluoro-1-pyrrolidinyl}-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
848416-07-9 [RN]
Acide 7-{(3S,4S)-3-[(cyclopropylamino)méthyl]-4-fluoro-1-pyrrolidinyl}-6-fluoro-1-(2-fluoroéthyl)-8-méthoxy-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
Lascufloxacin [INN]
lascufloxacine [French] [INN]
lascufloxacino [Spanish] [INN]
lascufloxacinum [Latin] [INN]
More...

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

10017 [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: 637.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.9±3.0 kJ/mol
    Flash Point: 339.0±31.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 105.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 58.6±5.0 dyne/cm
    Molar Volume: 304.7±5.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement