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N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
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![N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3bebb28df17142658d2582a7cd9cf1d9.png "N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide")
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
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CAS No:
721422-07-7
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Formula:
C24H26N2O3S
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Chemical Name:
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
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Synonyms:
Enamine_004131;CHEMBL4530204;HMS1405L17;ZINC3222926;AKOS033630728;Z18546680;2-{[({4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}carbamoyl)methyl]sulfanyl}pyridin-1-ium-1-olate;721422-07-7
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CAS No:
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Basic Attributes
422.5 g/mol
422.16641387 g/mol
Computed Properties
Molecular Weight:422.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:422.16641387
Monoisotopic Mass:422.16641387
Topological Polar Surface Area:89.1
Heavy Atom Count:30
Complexity:529
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
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