6-acetyl-5-methyl-2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
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![6-acetyl-5-methyl-2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4352dfd2083548d9a0689c752803e4d6.png "6-acetyl-5-methyl-2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one")
6-acetyl-5-methyl-2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
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CAS No:
851617-49-7
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Formula:
C12H12N6O2S2
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Chemical Name:
6-acetyl-5-methyl-2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC3353290;AKOS033628271;MCULE-9931582570;AB00730783-01;AB00730783-02;SR-01000063554;SR-01000063554-1;Z18520060;6-acetyl-5-methyl-2-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-3H,4H-thieno[2,3-d]pyrimidin-4-one;851617-49-7
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CAS No:
6-acetyl-5-methyl-2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Basic Attributes
336.4 g/mol
336.04631599 g/mol
Computed Properties
Molecular Weight:336.4
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:336.04631599
Monoisotopic Mass:336.04631599
Topological Polar Surface Area:156
Heavy Atom Count:22
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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