ChemSpider 2D Image | MFCD09952265 | C18H17D3FN3O4

MFCD09952265

  • Molecular FormulaC18H17D3FN3O4
  • Average mass364.386 Da
  • Monoisotopic mass364.162628 Da
  • ChemSpider ID23936929

  • Non-standard isotope - Non-standard isotope

More details:

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

1173147-91-5 [RN]
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- [ACD/Index Name]
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]
9-Fluoro-2,3-dihydro-3-methyl-10-[4-(methyl-d3)-1-piperazinyl]-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
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]
Acide 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]
MFCD09952265
OFLOXACIN-D3
9-Fluoro-3-methyl-10-[4-(2H3)methylpiperazin-1-yl]-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
Ofloxacin D3
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.0 g/cm3
Boiling Point: 571.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 90.1±0.0 kJ/mol
Flash Point: 299.4±0.0 °C
Index of Refraction: 1.670
Molar Refractivity: 91.1±0.0 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): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 36.1±0.0 10-24cm3
Surface Tension: 70.3±0.0 dyne/cm
Molar Volume: 244.0±0.0 cm3

Click to predict properties on the Chemicalize site


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