6-acetyl-2-[[1-(2,5-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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![6-acetyl-2-[[1-(2,5-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b37d54f2be654456a3df8d60d88514d7.png "6-acetyl-2-[[1-(2,5-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one")
6-acetyl-2-[[1-(2,5-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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CAS No:
851721-12-5
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Formula:
C19H18N6O2S2
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Chemical Name:
6-acetyl-2-[[1-(2,5-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC3356633;AKOS033781697;MCULE-5184887515;Z21689869;6-acetyl-2-({[1-(2,5-dimethylphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}methyl)-5-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one;851721-12-5
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CAS No:
6-acetyl-2-[[1-(2,5-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Basic Attributes
426.5 g/mol
426.09326619 g/mol
Computed Properties
Molecular Weight:426.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:426.09326619
Monoisotopic Mass:426.09326619
Topological Polar Surface Area:156
Heavy Atom Count:29
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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