Acetamide, N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylsulfinyl)-9-oxobenzo[a]heptalen-7-yl]-, (7S)-
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![Acetamide, N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylsulfinyl)-9-oxobenzo[a]heptalen-7-yl]-, (7S)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/315c863ec96b48ea9f510bb888b0b598.png "Acetamide, N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylsulfinyl)-9-oxobenzo[a]heptalen-7-yl]-, (7S)-")
Acetamide, N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylsulfinyl)-9-oxobenzo[a]heptalen-7-yl]-, (7S)-
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CAS No:
76189-03-2
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Formula:
C22H25NO6S
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Chemical Name:
Acetamide, N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylsulfinyl)-9-oxobenzo[a]heptalen-7-yl]-, (7S)-
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Synonyms:
Acetamide,N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylsulfinyl)-9-oxobenzo[a]heptalen-7-yl]-,(7S)-;Benzo[a]heptalene,acetamide deriv.;NSC 302046
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CAS No:
Acetamide, N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylsulfinyl)-9-oxobenzo[a]heptalen-7-yl]-, (7S)- Basic Attributes
431.5 g/mol
431.50
302046
DTXSID00316315
Computed Properties
Molecular Weight:431.5
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:431.14025869
Monoisotopic Mass:431.14025869
Topological Polar Surface Area:110
Heavy Atom Count:30
Complexity:816
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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