7-[4-[(4-chlorophenyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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![7-[4-[(4-chlorophenyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c8d8653574ff4e5d8017d309e15b6459.png "7-[4-[(4-chlorophenyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid")
7-[4-[(4-chlorophenyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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CAS No:
708216-02-8
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Formula:
C23H22ClFN4O3S
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Chemical Name:
7-[4-[(4-chlorophenyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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Synonyms:
7-{4-[(4-chlorophenyl)carbamothioyl]piperazin-1-yl}-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;CHEMBL1729661;KUC104610N;KSC-4-37;ZINC2413403;STK328929;AKOS005437624;MCULE-7989128688;708216-02-8
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CAS No:
7-[4-[(4-chlorophenyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Basic Attributes
489.0 g/mol
488.1085176 g/mol
Computed Properties
Molecular Weight:489.0
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:488.1085176
Monoisotopic Mass:488.1085176
Topological Polar Surface Area:108
Heavy Atom Count:33
Complexity:799
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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