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N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopentanecarboxamide
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopentanecarboxamide
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![N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopentanecarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/caf59c8906c148c7bf23a6ea46f8a09e.png "N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopentanecarboxamide")
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopentanecarboxamide
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CAS No:
721410-08-8
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Formula:
C19H23N3OS
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Chemical Name:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopentanecarboxamide
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Synonyms:
MLS001006061;CHEMBL1477204;HMS2732A24;ZINC3222566;AKOS017044786;MCULE-2693628484;SMR000349098;Z27332273;N-{5-benzyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}cyclopentanecarboxamide;721410-08-8
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CAS No:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopentanecarboxamide Basic Attributes
341.5 g/mol
341.15618354 g/mol
Computed Properties
Molecular Weight:341.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:341.15618354
Monoisotopic Mass:341.15618354
Topological Polar Surface Area:73.5
Heavy Atom Count:24
Complexity:434
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopentanecarboxamide
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