6-amino-1,3-dimethyl-5-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione
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![6-amino-1,3-dimethyl-5-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cd3d0364b8854b539cf952ddaf2d7e0b.png "6-amino-1,3-dimethyl-5-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione")
6-amino-1,3-dimethyl-5-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione
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CAS No:
565169-35-9
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Formula:
C21H19N5O3S2
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Chemical Name:
6-amino-1,3-dimethyl-5-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione
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Synonyms:
ZINC3307669;AKOS033737577;MCULE-5745178881;Z20235803;565169-35-9;6-amino-1,3-dimethyl-5-[2-({2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
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CAS No:
6-amino-1,3-dimethyl-5-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione Basic Attributes
453.5 g/mol
453.09293183 g/mol
Computed Properties
Molecular Weight:453.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:453.09293183
Monoisotopic Mass:453.09293183
Topological Polar Surface Area:163
Heavy Atom Count:31
Complexity:785
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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