3-Quinolinecarboxylic acid, 8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-

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Names

[ CAS No. ]:
101987-76-2

[ Name ]:
3-Quinolinecarboxylic acid, 8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-

[Synonym ]:
8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
3-Quinolinecarboxylicacid,8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo
8-chloro-1-cyclopropyl-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.468g/cm3

[ Boiling Point ]:
598.3ºC at 760mmHg

[ Molecular Formula ]:
C18H19ClFN3O3

[ Molecular Weight ]:
379.81300

[ Flash Point ]:
315.7ºC

[ Exact Mass ]:
379.11000

[ PSA ]:
74.57000

[ LogP ]:
3.01900

[ Vapour Pressure ]:
3.65E-15mmHg at 25°C

[ Index of Refraction ]:
1.637

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • benzyl N-[(3-bromophenyl)methyl]-N-[(1,1-dioxo-1lambda6-thiolan-3-yl)methyl]carbamate
  • benzyl N-[2,4-disulfamoyl-5-(trifluoromethyl)phenyl]carbamate
  • benzyl N-{2-[4-bromo-2-(trifluoromethyl)phenoxy]-2,2-difluoroethyl}carbamate
  • benzyl N-[4-bromo-2-(morpholine-4-sulfonyl)phenyl]carbamate
  • (2R)-4-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • Methyl 3-bromo-4-{[(tert-butoxy)carbonyl]amino}-5-iodobenzoate
  • 2-[(3,3-dimethylcyclopentyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]pyridine-3-carboxylic acid
  • Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(2,5-dibromothiophen-3-yl)propanoate
  • 3-(3-bromo-1,2-oxazol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • rac-[(3aR,6aR)-octahydrocyclopenta[b]pyrrol-3a-yl]methanamine
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