ChemSpider 2D Image | (5R)-9-Fluoro-5-methyl-8-(4-methyl-1-piperazinyl)-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid | C19H22FN3O3

(5R)-9-Fluoro-5-methyl-8-(4-methyl-1-piperazinyl)-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid

  • Molecular FormulaC19H22FN3O3
  • Average mass359.395 Da
  • Monoisotopic mass359.164520 Da
  • ChemSpider ID34994065

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-9-Fluor-5-methyl-8-(4-methyl-1-piperazinyl)-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]chinolin-2-carbonsäure [German] [ACD/IUPAC Name]
(5R)-9-Fluoro-5-methyl-8-(4-methyl-1-piperazinyl)-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid [ACD/IUPAC Name]
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-8-(4-methyl-1-piperazinyl)-1-oxo-, (5R)- [ACD/Index Name]
Acide (5R)-9-fluoro-5-méthyl-8-(4-méthyl-1-pipérazinyl)-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoléine-2-carboxylique [French] [ACD/IUPAC Name]
79644-90-9 [RN]
UNII-SXI3MP1G46
VEBUFLOXACIN [INN]

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

AHP1S3J948 [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: 579.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 304.0±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 254.1±5.0 cm3

Click to predict properties on the Chemicalize site


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