5-bromo-1H-indole-2,3-dione 3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylhydrazone)
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![5-bromo-1H-indole-2,3-dione 3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylhydrazone) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/45e32083b4ef4f0986cb84a854ab3fbc.png "5-bromo-1H-indole-2,3-dione 3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylhydrazone)")
5-bromo-1H-indole-2,3-dione 3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylhydrazone)
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CAS No:
300698-59-3
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Formula:
C18H14BrN5OS
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Chemical Name:
5-bromo-1H-indole-2,3-dione 3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylhydrazone)
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Synonyms:
5-bromo-1H-indole-2,3-dione 3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylhydrazone);STK542902;ZINC13564570;AKOS005472316;MCULE-6867662002;AE-848/34781043;(3E)-5-bromo-3-[2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one;300698-59-3
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CAS No:
5-bromo-1H-indole-2,3-dione 3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylhydrazone) Basic Attributes
428.30566
427.01
Computed Properties
Molecular Weight:428.3
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:427.01024
Monoisotopic Mass:427.01024
Topological Polar Surface Area:115
Heavy Atom Count:26
Complexity:554
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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