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2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone
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![2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/89bdabf829024981897d9789ae12f829.png "2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone")
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone
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CAS No:
732990-01-1
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Formula:
C19H17N3O2S
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Chemical Name:
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone
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Synonyms:
ZINC3305278;AKOS033505706;MCULE-1540912627;Z16518348;2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)-1-(2-methyl-1H-indol-3-yl)ethan-1-one;732990-01-1
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CAS No:
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone Basic Attributes
351.4 g/mol
351.10414797 g/mol
Computed Properties
Molecular Weight:351.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:351.10414797
Monoisotopic Mass:351.10414797
Topological Polar Surface Area:96.1
Heavy Atom Count:25
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone
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