1(4H)-Pyridineacetamide, 3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-, (5aR-trans)-
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1(4H)-Pyridineacetamide, 3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-, (5aR-trans)-
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CAS No:
70150-41-3
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Formula:
C15H11Cl2N3O5S
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Chemical Name:
1(4H)-Pyridineacetamide, 3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-, (5aR-trans)-
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Synonyms:
1(4H)-Pyridineacetamide,3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-,(5aR-trans)-;3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine,1(4H)-pyridineacetamide deriv.
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CAS No:
1(4H)-Pyridineacetamide, 3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-, (5aR-trans)- Basic Attributes
416.23594
416.24
274-343-1
Computed Properties
Molecular Weight:416.2
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:414.9796470
Monoisotopic Mass:414.9796470
Topological Polar Surface Area:121
Heavy Atom Count:26
Complexity:830
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1(4H)-Pyridineacetamide, 3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-, (5aR-trans)-
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