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2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
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![2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/acd8cac3933d43c895b5c2cfc8a7702c.png "2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide")
2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
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CAS No:
851208-59-8
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Formula:
C20H18FN3O4S2
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Chemical Name:
2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
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Synonyms:
ZINC3346631;AKOS034062419;MCULE-4714505157;Z28652471;2-(4-acetyl-2-methoxyphenoxy)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide;851208-59-8
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CAS No:
2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Basic Attributes
447.5 g/mol
447.07227657 g/mol
Computed Properties
Molecular Weight:447.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:447.07227657
Monoisotopic Mass:447.07227657
Topological Polar Surface Area:144
Heavy Atom Count:30
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
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