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N-[(4-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
N-[(4-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
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![N-[(4-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/77d5ce779523407fa9b43c6b59f7ab0a.png "N-[(4-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide")
N-[(4-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
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CAS No:
371216-54-5
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Formula:
C24H26ClFN4O2
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Chemical Name:
N-[(4-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
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Synonyms:
Oprea1_773246;ZINC2266511;STK527067;AKOS005460420;MCULE-5087599884;371216-54-5;N-(4-chlorobenzyl)-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
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CAS No:
N-[(4-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide Basic Attributes
456.9 g/mol
456.1728319 g/mol
Computed Properties
Molecular Weight:456.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:456.1728319
Monoisotopic Mass:456.1728319
Topological Polar Surface Area:55.9
Heavy Atom Count:32
Complexity:719
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(4-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
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