2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylphenyl)acetamide
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![2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ad25926d8a23436a96acb11924f5cc80.png "2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylphenyl)acetamide")
2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylphenyl)acetamide
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CAS No:
765907-31-1
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Formula:
C25H23N3O2S2
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Chemical Name:
2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylphenyl)acetamide
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Synonyms:
ZINC2397361;STL339533;AKOS002190595;MCULE-3363160430;ST50081956;2-(5,6-dimethyl-4-oxo-3-prop-2-enyl(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio) )-N-(2-phenylphenyl)acetamide;765907-31-1;N-(biphenyl-2-yl)-2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
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CAS No:
2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylphenyl)acetamide Basic Attributes
461.6 g/mol
461.12316933 g/mol
Computed Properties
Molecular Weight:461.6
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:461.12316933
Monoisotopic Mass:461.12316933
Topological Polar Surface Area:115
Heavy Atom Count:32
Complexity:737
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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