benzyl 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate
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![benzyl 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fabadbb85cbb48ca81ac3391a6f8c834.png "benzyl 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate")
benzyl 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate
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CAS No:
686771-03-9
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Formula:
C21H18N2O3S2
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Chemical Name:
benzyl 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate
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Synonyms:
686771-03-9;benzyl 2-((4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetate;benzyl 2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetate;IFLab1_002199;HMS1418D21;ZINC2719720;AKOS024584780;MCULE-6561005233;benzyl 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate;EU-0055754;F0579-0084
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CAS No:
benzyl 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate Basic Attributes
410.5 g/mol
410.07588479 g/mol
Computed Properties
Molecular Weight:410.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:410.07588479
Monoisotopic Mass:410.07588479
Topological Polar Surface Area:110
Heavy Atom Count:28
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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