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N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenoxybenzamide
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenoxybenzamide
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![N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0feb05828c734104ad1bcf2a9e6acc9f.png "N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenoxybenzamide")
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenoxybenzamide
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CAS No:
568567-58-8
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Formula:
C26H23N3O2S
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Chemical Name:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenoxybenzamide
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Synonyms:
ZINC3320032;AKOS004944676;MCULE-8198502566;Z27332253;N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenoxybenzamide;N-{5-benzyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}-3-phenoxybenzamide;568567-58-8
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CAS No:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenoxybenzamide Basic Attributes
441.5 g/mol
441.15109816 g/mol
Computed Properties
Molecular Weight:441.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:441.15109816
Monoisotopic Mass:441.15109816
Topological Polar Surface Area:82.7
Heavy Atom Count:32
Complexity:608
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)-3-phenoxybenzamide
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