ChemSpider 2D Image | (3S)-9-Fluoro-3-(~2~H_3_)methyl-10-[4-methyl(2-~2~H_1_)-1-piperazinyl]-7-oxo(2,2,3,5-~2~H_4_)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid | C18H12D8FN3O4

(3S)-9-Fluoro-3-(2H3)methyl-10-[4-methyl(2-2H1)-1-piperazinyl]-7-oxo(2,2,3,5-2H4)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid

  • Molecular FormulaC18H12D8FN3O4
  • Average mass369.417 Da
  • Monoisotopic mass369.194000 Da
  • ChemSpider ID31046699
  • 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-(2H3)methyl-10-[4-methyl(2-2H1)-1-piperazinyl]-7-oxo(2,2,3,5-2H4)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-6-carbonsäure [German] [ACD/IUPAC Name]
(3S)-9-Fluoro-3-(2H3)methyl-10-[4-methyl(2-2H1)-1-piperazinyl]-7-oxo(2,2,3,5-2H4)-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-2,3,5-d3-6-carboxylic acid, 9-fluoro-2,3-dihydro-2-d-3-(methyl-d3)-10-(4-methyl-1-piperazinyl-2-d)-7-oxo-, (3S)- [ACD/Index Name]
Acide (3S)-9-fluoro-3-(2H3)méthyl-10-[4-méthyl(2-2H1)-1-pipérazinyl]-7-oxo(2,2,3,5-2H4)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoléine-6-carboxylique [French] [ACD/IUPAC Name]
1217716-71-6 [RN]
LEVOFLOXACIN-D8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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