Name | 8-Chloro-6,7-difluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid |
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Synonyms | 8-chloro-6,7-difluoro-1-[(1R,2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid |
Molecular Formula | C13H7ClF3NO3 |
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Molecular Weight | 317.64800 |
Exact Mass | 317.00700 |
PSA | 59.30000 |
LogP | 2.91420 |
Hazard Codes | Xi |
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~90% 127199-27-3 |
Literature: Kimura; Atarashi; Kawakami; Sato; Hayakawa Journal of Medicinal Chemistry, 1994 , vol. 37, # 20 p. 3344 - 3352 |
Precursor 1 | |
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DownStream 1 | |