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2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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![2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7af51bf2c3134557a49ef314d26a9997.png "2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide")
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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CAS No:
771518-22-0
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Formula:
C19H25N3O3S
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Chemical Name:
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
ZINC2641573;AKOS034108089;MCULE-6111055539;AB00758313-01;Z29740292;2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide;771518-22-0
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CAS No:
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
375.5 g/mol
375.16166284 g/mol
Computed Properties
Molecular Weight:375.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:375.16166284
Monoisotopic Mass:375.16166284
Topological Polar Surface Area:102
Heavy Atom Count:26
Complexity:487
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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