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2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
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![2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d3796975e7584f2b9275765b7b11260c.png "2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide")
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
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CAS No:
784159-27-9
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Formula:
C16H18N2O3S
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Chemical Name:
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
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Synonyms:
MLS000569744;CHEMBL1485721;HMS2343C13;ZINC2639569;AKOS000913746;MCULE-6718311462;SMR000155247;Z29325768;2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide;784159-27-9
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CAS No:
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Basic Attributes
318.4 g/mol
318.10381361 g/mol
Computed Properties
Molecular Weight:318.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:318.10381361
Monoisotopic Mass:318.10381361
Topological Polar Surface Area:88.7
Heavy Atom Count:22
Complexity:418
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
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