heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate
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![heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d8aba349eeb3433ea6f1b02c987e4f40.png "heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate")
heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate
structure -
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CAS No:
77248-39-6
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Formula:
C21H32N2O6S
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Chemical Name:
heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate
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Synonyms:
6-Oxa-3-thia-2,4-diazatridecanoic acid,2,4-dimethyl-5-oxo-,2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester,3-oxide;
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CAS No:
heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate Basic Attributes
440.55400
440.19810792
Computed Properties
Molecular Weight:440.6
XLogP3:5.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:440.19810792
Monoisotopic Mass:440.19810792
Topological Polar Surface Area:105
Heavy Atom Count:30
Complexity:614
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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