6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;dihydrobromide
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![6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;dihydrobromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ccd3b6a6b2d940549697e7564b85ed22.png "6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;dihydrobromide")
6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;dihydrobromide
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CAS No:
60969-84-8
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Formula:
C19H24Br2N2O2S
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Chemical Name:
6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;dihydrobromide
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Synonyms:
60969-84-8;2,3-Dihydroxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dihydrobromide 2H2O;Dibenzo(b,f)thiepin-2,3-diol, 10,11-dihydro-10-(4-methyl-1-piperazinyl)-, hydrobromide, hydrate (1:2:2);DTXSID90976447;10-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenzo[b,f]thiepine-2,3-diol--hydrogen bromide (1/2)
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CAS No:
6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;dihydrobromide Basic Attributes
504.3 g/mol
503.99047 g/mol
Computed Properties
Molecular Weight:504.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:503.99047
Monoisotopic Mass:501.99252
Topological Polar Surface Area:72.2
Heavy Atom Count:26
Complexity:430
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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