6-acetyl-5-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
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![6-acetyl-5-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/88f2e38752c948f0a23ccc0e2d060504.png "6-acetyl-5-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one")
6-acetyl-5-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
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CAS No:
851473-32-0
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Formula:
C18H16N4O2S2
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Chemical Name:
6-acetyl-5-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC6537067;NSC744208;AKOS033621310;MCULE-4094903256;NSC-744208;Z18443560;6-acetyl-5-methyl-2-{[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]methyl}-3H,4H-thieno[2,3-d]pyrimidin-4-one;851473-32-0
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CAS No:
6-acetyl-5-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Basic Attributes
384.5 g/mol
384.07146811 g/mol
744208
Computed Properties
Molecular Weight:384.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:384.07146811
Monoisotopic Mass:384.07146811
Topological Polar Surface Area:141
Heavy Atom Count:26
Complexity:628
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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