ChemSpider 2D Image | 1-Cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-[(3R)-3-methyl-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | C19H20F3N3O4

1-Cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-[(3R)-3-methyl-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC19H20F3N3O4
  • Average mass411.375 Da
  • Monoisotopic mass411.140594 Da
  • ChemSpider ID27472993

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Cyclopropyl-8-(difluormethoxy)-6-fluor-7-[(3R)-3-methyl-1-piperazinyl]-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-Cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-[(3R)-3-methyl-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-1,4-dihydro-7-[(3R)-3-methyl-1-piperazinyl]-4-oxo- [ACD/Index Name]
Acide 1-cyclopropyl-8-(difluorométhoxy)-6-fluoro-7-[(3R)-3-méthyl-1-pipérazinyl]-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
153808-85-6 [RN]
CADEROFLOXACIN

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 602.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 318.1±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


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