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N-(4-tert-butylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
N-(4-tert-butylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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![N-(4-tert-butylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d26f8aeec3174d3bb043c451373c35c2.png "N-(4-tert-butylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide")
N-(4-tert-butylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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CAS No:
743443-65-4
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Formula:
C21H23N3O3S
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Chemical Name:
N-(4-tert-butylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC2650026;AKOS002515274;MCULE-6960860541;Z14006969;N-(4-tert-butylphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide;743443-65-4
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CAS No:
N-(4-tert-butylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Basic Attributes
397.5 g/mol
397.14601278 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:397.14601278
Monoisotopic Mass:397.14601278
Topological Polar Surface Area:103
Heavy Atom Count:28
Complexity:498
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-tert-butylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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