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N-[(2-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
N-[(2-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
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![N-[(2-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bbc8e26e541042d7b2ed905880502f4d.png "N-[(2-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide")
N-[(2-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
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CAS No:
371953-59-2
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Formula:
C24H26ClFN4O2
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Chemical Name:
N-[(2-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
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Synonyms:
Oprea1_612036;ZINC2269497;STK528840;AKOS005461486;MCULE-2806680512;371953-59-2;N-(2-chlorobenzyl)-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
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CAS No:
N-[(2-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:727
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-chlorophenyl)methyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
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