6-acetyl-2-[[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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![6-acetyl-2-[[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/937df33e6d294f40b6ac2074eaaeb76f.png "6-acetyl-2-[[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one")
6-acetyl-2-[[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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CAS No:
851617-86-2
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Formula:
C19H18N6O3S2
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Chemical Name:
6-acetyl-2-[[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC3353409;AKOS033677359;MCULE-4629863220;SR-01000063564;SR-01000063564-1;Z19352220;6-acetyl-2-({[1-(2-methoxy-5-methylphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}methyl)-5-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one;851617-86-2
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CAS No:
6-acetyl-2-[[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Basic Attributes
442.5 g/mol
442.08818080 g/mol
Computed Properties
Molecular Weight:442.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:442.08818080
Monoisotopic Mass:442.08818080
Topological Polar Surface Area:165
Heavy Atom Count:30
Complexity:710
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fragmin
- cyclobutane
- n2o5
- hexamethylenediamine
- cardiac asthma
- thiabendazole
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