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N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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![N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b7e8375a403e45c9bcdcecef2cf4857c.png "N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide")
N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
structure -
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CAS No:
55511-35-8
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Formula:
C27H35NO5S
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Chemical Name:
N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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Synonyms:
55511-35-8;NSC186304;DTXSID10307052;NSC-186304;N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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CAS No:
N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Basic Attributes
485.6 g/mol
485.22359439 g/mol
186304
DTXSID10307052
Computed Properties
Molecular Weight:485.6
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:485.22359439
Monoisotopic Mass:485.22359439
Topological Polar Surface Area:99.2
Heavy Atom Count:34
Complexity:820
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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