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N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
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![N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b20dc16f602e42c5b7bb24133b0306c1.png "N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide")
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
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CAS No:
756842-74-7
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Formula:
C24H21N3O3S
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Chemical Name:
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
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Synonyms:
ZINC2663467;AKOS000922862;MCULE-4093926690;Z29900346;756842-74-7;N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxamide
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CAS No:
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Basic Attributes
431.5 g/mol
431.13036271 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:431.13036271
Monoisotopic Mass:431.13036271
Topological Polar Surface Area:102
Heavy Atom Count:31
Complexity:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
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