6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol
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![6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cabc0d76c6ea4df18e4f82a1548e36dd.png "6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol")
6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol
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CAS No:
85725-93-5
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Formula:
C18H15NOS
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Chemical Name:
6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol
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Synonyms:
85725-93-5;6-Phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol;6-Phenyl-6,7-dihydropyrrolo(2,1-d)(1,5)benzothiazepin-7-ol;NSC371825;NSC 371825;6-Phenyl-6,7-dihydrobenzo[b]pyrrolo[1,2-d][1,4]thiazepin-7-ol
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CAS No:
6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol Basic Attributes
293.4 g/mol
293.08743528 g/mol
Computed Properties
Molecular Weight:293.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:293.08743528
Monoisotopic Mass:293.08743528
Topological Polar Surface Area:50.5
Heavy Atom Count:21
Complexity:357
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-phenyl-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol
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