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N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide
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![N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/571e4ae8d7644833b9aedd1496d97997.png "N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide")
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide
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CAS No:
749211-93-6
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Formula:
C27H22N4O2S
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Chemical Name:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide
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Synonyms:
ZINC3273685;AKOS034005356;MCULE-4276553936;Z27332418;749211-93-6;N-{5-benzyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}-2-(furan-2-yl)quinoline-4-carboxamide
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CAS No:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide Basic Attributes
466.6 g/mol
466.14634713 g/mol
Computed Properties
Molecular Weight:466.6
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:466.14634713
Monoisotopic Mass:466.14634713
Topological Polar Surface Area:99.5
Heavy Atom Count:34
Complexity:704
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)-2-(furan-2-yl)quinoline-4-carboxamide
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