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6-benzyl-N-methyl-2,2-dioxo-N-phenyl-4,5,7,8-tetrahydro-3H-oxathiino[5,6-c]pyridin-4-amine
6-benzyl-N-methyl-2,2-dioxo-N-phenyl-4,5,7,8-tetrahydro-3H-oxathiino[5,6-c]pyridin-4-amine
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![6-benzyl-N-methyl-2,2-dioxo-N-phenyl-4,5,7,8-tetrahydro-3H-oxathiino[5,6-c]pyridin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c23d7e86e94f44adb3c23e49ebbe9393.png "6-benzyl-N-methyl-2,2-dioxo-N-phenyl-4,5,7,8-tetrahydro-3H-oxathiino[5,6-c]pyridin-4-amine")
6-benzyl-N-methyl-2,2-dioxo-N-phenyl-4,5,7,8-tetrahydro-3H-oxathiino[5,6-c]pyridin-4-amine
structure -
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CAS No:
70027-74-6
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Formula:
C21H24N2O3S
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Chemical Name:
6-benzyl-N-methyl-2,2-dioxo-N-phenyl-4,5,7,8-tetrahydro-3H-oxathiino[5,6-c]pyridin-4-amine
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Synonyms:
70027-74-6;NSC312333;DTXSID60317181;NSC-312333;6-benzyl-N-methyl-2,2-dioxo-N-phenyl-4,5,7,8-tetrahydro-3H-oxathiino[5,6-c]pyridin-4-amine
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CAS No:
6-benzyl-N-methyl-2,2-dioxo-N-phenyl-4,5,7,8-tetrahydro-3H-oxathiino[5,6-c]pyridin-4-amine Basic Attributes
384.5 g/mol
384.15076381 g/mol
312333
DTXSID60317181
Computed Properties
Molecular Weight:384.5
XLogP3:2.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:384.15076381
Monoisotopic Mass:384.15076381
Topological Polar Surface Area:58.2
Heavy Atom Count:27
Complexity:643
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-benzyl-N-methyl-2,2-dioxo-N-phenyl-4,5,7,8-tetrahydro-3H-oxathiino[5,6-c]pyridin-4-amine
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