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1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone
1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone
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![1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a1b254fb7ddc48aea93f1a5ff5ffe081.png "1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone")
1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone
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CAS No:
732986-35-5
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Formula:
C22H24N4O3S2
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Chemical Name:
1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone
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Synonyms:
ZINC25425377;AKOS034147089;MCULE-5258513870;Z30923643;1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)ethan-1-one;732986-35-5
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CAS No:
1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Basic Attributes
456.6 g/mol
456.12898299 g/mol
Computed Properties
Molecular Weight:456.6
XLogP3:3.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:456.12898299
Monoisotopic Mass:456.12898299
Topological Polar Surface Area:121
Heavy Atom Count:31
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o3 name
- aluminum nitrate
- ımerys
- hexane sds
- quinone
- toluene chemical formula
Guide of 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone
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