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2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide
2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide
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![2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f03cfa7239db4f72adebadc36a794d36.png "2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide")
2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide
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CAS No:
851207-10-8
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Formula:
C24H21N3O4S2
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Chemical Name:
2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide
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Synonyms:
ZINC3346167;AKOS033917966;MCULE-1669806134;Z24588273;2-({5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[2-(phenylsulfanyl)phenyl]acetamide;851207-10-8
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CAS No:
2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide Basic Attributes
479.6 g/mol
479.09734851 g/mol
Computed Properties
Molecular Weight:479.6
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:479.09734851
Monoisotopic Mass:479.09734851
Topological Polar Surface Area:137
Heavy Atom Count:33
Complexity:588
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide
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