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N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
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![N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6be4e42e6b584c8fadfeb25d169dfdcd.png "N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide")
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
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CAS No:
781633-69-0
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Formula:
C21H17ClN4O2S
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Chemical Name:
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
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Synonyms:
ZINC3358935;AKOS034029786;MCULE-9690507082;Z27850446;781633-69-0;N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
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CAS No:
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Basic Attributes
424.9 g/mol
424.0760747 g/mol
Computed Properties
Molecular Weight:424.9
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:424.0760747
Monoisotopic Mass:424.0760747
Topological Polar Surface Area:103
Heavy Atom Count:29
Complexity:675
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
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