benzyl 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate
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![benzyl 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/de256ab100ab461b939af77809ffd55e.png "benzyl 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate")
benzyl 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate
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CAS No:
686771-88-0
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Formula:
C22H20N2O3S2
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Chemical Name:
benzyl 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate
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Synonyms:
686771-88-0;benzyl 2-((4-oxo-3-(p-tolyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetate;benzyl 2-{[3-(4-methylphenyl)-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate;ZINC2719796;AKOS024584866;MCULE-5054404830;benzyl 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate;EU-0022225;SR-01000907018;SR-01000907018-1;F0579-0184
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CAS No:
benzyl 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate Basic Attributes
424.5 g/mol
424.09153485 g/mol
Computed Properties
Molecular Weight:424.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:424.09153485
Monoisotopic Mass:424.09153485
Topological Polar Surface Area:110
Heavy Atom Count:29
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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