ChemSpider 2D Image | 7-(4,5-Dihydro-1,3-oxazol-2-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | C15H13FN2O4

7-(4,5-Dihydro-1,3-oxazol-2-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC15H13FN2O4
  • Average mass304.273 Da
  • Monoisotopic mass304.085938 Da
  • ChemSpider ID23120366

More details:

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

3-Quinolinecarboxylic acid, 7-(4,5-dihydro-2-oxazolyl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo- [ACD/Index Name]
7-(4,5-Dihydro-1,3-oxazol-2-yl)-1-ethyl-6-fluor-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
7-(4,5-Dihydro-1,3-oxazol-2-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
7-(4,5-dihydro-1,3-oxazol-2-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Acide 7-(4,5-dihydro-1,3-oxazol-2-yl)-1-éthyl-6-fluoro-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
7-(4,5-Dihydro-oxazol-2-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL280408/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 515.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 265.6±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 74.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 44.74
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 204.4±7.0 cm3

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