7-[4-[(4-chlorobenzoyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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![7-[4-[(4-chlorobenzoyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e07b5b8617114ef39c44d1dbc2970ce4.png "7-[4-[(4-chlorobenzoyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid")
7-[4-[(4-chlorobenzoyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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CAS No:
151292-91-0
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Formula:
C24H22ClFN4O4S
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Chemical Name:
7-[4-[(4-chlorobenzoyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
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Synonyms:
7-(4-{[(4-chlorophenyl)carbonyl]carbamothioyl}piperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;ZINC2316708;STK328905;AKOS005437474;MCULE-4918135757;151292-91-0
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CAS No:
7-[4-[(4-chlorobenzoyl)carbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Basic Attributes
517.0 g/mol
516.1034322 g/mol
Computed Properties
Molecular Weight:517.0
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:516.1034322
Monoisotopic Mass:516.1034322
Topological Polar Surface Area:125
Heavy Atom Count:35
Complexity:889
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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