2-chloro-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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![2-chloro-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7dc5b5c7a11c4636a411b7dfd00d1cfa.png "2-chloro-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide")
2-chloro-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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CAS No:
38479-08-2
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Formula:
C22H24ClNO5S
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Chemical Name:
2-chloro-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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Synonyms:
17-Chloro-10-demethoxy-10-methylthiocolchicine;NSC 261044;BRN 2790213;Acetamide, 2-chloro-N-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, (S)-
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CAS No:
2-chloro-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Basic Attributes
449.9 g/mol
449.1063717 g/mol
261044
Computed Properties
Molecular Weight:449.9
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:449.1063717
Monoisotopic Mass:449.1063717
Topological Polar Surface Area:99.2
Heavy Atom Count:30
Complexity:765
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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