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2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide
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![2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/52498569f0d44680812ab2faaecca0e5.png "2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide")
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide
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CAS No:
743465-15-8
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Formula:
C19H18ClN3O4S
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Chemical Name:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide
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Synonyms:
ZINC2617280;AKOS033492307;MCULE-2510083338;Z16404057;2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[(2-methoxyphenyl)methyl]acetamide;743465-15-8
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CAS No:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide Basic Attributes
419.9 g/mol
419.0706549 g/mol
Computed Properties
Molecular Weight:419.9
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:419.0706549
Monoisotopic Mass:419.0706549
Topological Polar Surface Area:112
Heavy Atom Count:28
Complexity:490
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide
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