2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
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![2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7b66153aef5e43d2bc5a5772a0503f24.png "2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide")
2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
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CAS No:
686333-98-2
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Formula:
C10H11N3O2S
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Chemical Name:
2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
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Synonyms:
SCHEMBL2999350;2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide;ZINC1945035;AKOS016427488;MCULE-9501704471;Z98558524;2-{6-ethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetamide;686333-98-2
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CAS No:
2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Basic Attributes
237.28 g/mol
237.05719778 g/mol
Computed Properties
Molecular Weight:237.28
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:237.05719778
Monoisotopic Mass:237.05719778
Topological Polar Surface Area:104
Heavy Atom Count:16
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
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