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N-(2-acetylphenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
N-(2-acetylphenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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![N-(2-acetylphenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/684b1c2473ba4759853c864e53e00941.png "N-(2-acetylphenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide")
N-(2-acetylphenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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CAS No:
930965-69-8
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Formula:
C19H16ClN3O4S
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Chemical Name:
N-(2-acetylphenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3364706;AKOS001365295;MCULE-2597632861;AB00771991-01;Z16403425;930965-69-8;N-(2-acetylphenyl)-2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-(2-acetylphenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Basic Attributes
417.9 g/mol
417.0550049 g/mol
Computed Properties
Molecular Weight:417.9
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:417.0550049
Monoisotopic Mass:417.0550049
Topological Polar Surface Area:120
Heavy Atom Count:28
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-acetylphenyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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