7-[4-[(6-chloropyridine-3-carbonyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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![7-[4-[(6-chloropyridine-3-carbonyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e208aeae690b4d1bbd957eedfa7f5f96.png "7-[4-[(6-chloropyridine-3-carbonyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid")
7-[4-[(6-chloropyridine-3-carbonyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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CAS No:
488811-28-5
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Formula:
C23H21ClFN5O4S
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Chemical Name:
7-[4-[(6-chloropyridine-3-carbonyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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Synonyms:
C23H21ClFN5O4S;ZINC2353536;STK544641;AKOS005474026;MCULE-6976323071;488811-28-5;7-(4-{[(6-chloropyridin-3-yl)carbonyl]carbamothioyl}piperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
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CAS No:
7-[4-[(6-chloropyridine-3-carbonyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Basic Attributes
518.0 g/mol
517.0986812 g/mol
Computed Properties
Molecular Weight:518.0
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:517.0986812
Monoisotopic Mass:517.0986812
Topological Polar Surface Area:138
Heavy Atom Count:35
Complexity:899
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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