10-fluoro-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine
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![10-fluoro-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/714d5742c1044917b9aeab82d22366e5.png "10-fluoro-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine")
10-fluoro-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine
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CAS No:
110622-75-8
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Formula:
C16H16FN3S
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Chemical Name:
10-fluoro-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine
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Synonyms:
KC 8122;KC-8122;N-demethyltimelotem;N-desmethyltimelotem;110622-75-8;N-Desmethyltimelotem;N-Demethyltimelotem;10-Fluoro-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine;KC 8122;ACMC-20cq8e;DTXSID60911800;KC-8122;Pyrazino[1,2-a][1,4]benzodiazepine,10-fluoro-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-;10-fluoro-7-(thiophen-2-yl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine;Pyrazino(1,2-a)(1,4)benzodiazepine, 10-fluoro-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-
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CAS No:
10-fluoro-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine Basic Attributes
301.4 g/mol
301.10489686 g/mol
Computed Properties
Molecular Weight:301.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:301.10489686
Monoisotopic Mass:301.10489686
Topological Polar Surface Area:55.9
Heavy Atom Count:21
Complexity:416
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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