N-[(7S)-1,2,3-trimethoxy-10-methylsulfonyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
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![N-[(7S)-1,2,3-trimethoxy-10-methylsulfonyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4dd5d39fe2d845cfb867c40c72c74df0.png "N-[(7S)-1,2,3-trimethoxy-10-methylsulfonyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide")
N-[(7S)-1,2,3-trimethoxy-10-methylsulfonyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
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CAS No:
2826-75-7
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Formula:
C22H25NO7S
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Chemical Name:
N-[(7S)-1,2,3-trimethoxy-10-methylsulfonyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
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Synonyms:
NSC300267;2826-75-7;CHEMBL312882;DTXSID60316159;ZINC5574102;NSC-300267;Acetamide,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylsulfonyl)-9-oxobenzo[a]heptalen-7-yl]-, (S)-
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CAS No:
N-[(7S)-1,2,3-trimethoxy-10-methylsulfonyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Basic Attributes
447.5 g/mol
447.13517331 g/mol
300267
DTXSID60316159
Computed Properties
Molecular Weight:447.5
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:447.13517331
Monoisotopic Mass:447.13517331
Topological Polar Surface Area:116
Heavy Atom Count:31
Complexity:928
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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