N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxyacetamide
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![N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fd9dbf683f974647b596974f31b9630f.png "N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxyacetamide")
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxyacetamide
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CAS No:
378223-87-1
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Formula:
C21H21N3O2S
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Chemical Name:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxyacetamide
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Synonyms:
Oprea1_189149;ZINC3237200;AKOS004944893;MCULE-4979773788;Z27332243;N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxyacetamide;N-{5-benzyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}-2-phenoxyacetamide;378223-87-1
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CAS No:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxyacetamide Basic Attributes
379.5 g/mol
379.13544809 g/mol
Computed Properties
Molecular Weight:379.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:379.13544809
Monoisotopic Mass:379.13544809
Topological Polar Surface Area:82.7
Heavy Atom Count:27
Complexity:480
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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