1-[3-amino-4-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone
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![1-[3-amino-4-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e4c127ff5c24466db1f837d7bfb20a28.png "1-[3-amino-4-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone")
1-[3-amino-4-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone
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CAS No:
878977-29-8
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Formula:
C20H18N2O3S
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Chemical Name:
1-[3-amino-4-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone
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Synonyms:
1-[3-amino-4-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone;ZINC2230772;STK207942;AKOS002213066;MCULE-6108132802;ST50130115;4-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-acetyl-3-amino-5,6,7,8-tetrahydrothioph eno[2,3-b]quinoline;878977-29-8
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CAS No:
1-[3-amino-4-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone Basic Attributes
366.4 g/mol
366.10381361 g/mol
Computed Properties
Molecular Weight:366.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:366.10381361
Monoisotopic Mass:366.10381361
Topological Polar Surface Area:103
Heavy Atom Count:26
Complexity:561
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- mmdma
- pyrazine
- ceria
- lactose monohydrate
- pbso4
- n2o3 compound name
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