10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine
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![10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0a633fa09fae44f98a1eadfed59055de.png "10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine")
10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine
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CAS No:
89289-94-1
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Formula:
C19H20N2S
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Chemical Name:
10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine
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Synonyms:
CHEMBL609132;NSC642716;10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine;BDBM50346423;IBF-28145;NSC-642716;NCI60_014458;10-(1-Azabicyclo[2,2,2]oct-3-yl)phenothiazine;3-Phenothiazin-10-yl-1-azonia-bicyclo[2.2.2]octane;89289-94-1
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CAS No:
10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine Basic Attributes
308.4 g/mol
308.13471982 g/mol
642716
Computed Properties
Molecular Weight:308.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:308.13471982
Monoisotopic Mass:308.13471982
Topological Polar Surface Area:31.8
Heavy Atom Count:22
Complexity:384
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine
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