2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide
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![2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7fc67ae7dc61468eb32eb854aad48b8e.png "2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide")
2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide
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CAS No:
154775-73-2
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Formula:
C27H28BrNOS
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Chemical Name:
2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide
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Synonyms:
2-Bromo-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenzo(b,e)thiepin-11-carboxamide; Dibenzo(b,e)thiepin-11-carboxamide,6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-bromo; N-(2,6-Bis(1-methylethyl)phenyl)-2-bromo-6,11-Dihydro-ibenzo(b,e)thiepin-11-carboxamide;
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CAS No:
2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide Basic Attributes
494.48600
493.10750
Computed Properties
Molecular Weight:494.5
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:493.10750
Monoisotopic Mass:493.10750
Topological Polar Surface Area:54.4
Heavy Atom Count:31
Complexity:594
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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