1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-yloxy)ethanone
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![1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-yloxy)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/280a199771ac4db483703be7bd292463.png "1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-yloxy)ethanone")
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-yloxy)ethanone
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CAS No:
732291-66-6
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Formula:
C20H17N5O2S
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Chemical Name:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-yloxy)ethanone
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Synonyms:
HMS1756L19;ZINC6508605;AKOS034468119;MCULE-7077872815;Z56957460;1-(1,2,3,4-tetrahydroquinolin-1-yl)-2-{2-thia-4,5,7,9-tetraazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,6,8,11,13-hexaen-6-yloxy}ethan-1-one;732291-66-6
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CAS No:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5H-[1,2,4]triazino[6,5-b][1,4]benzothiazin-3-yloxy)ethanone Basic Attributes
391.4 g/mol
391.11029598 g/mol
Computed Properties
Molecular Weight:391.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:391.11029598
Monoisotopic Mass:391.11029598
Topological Polar Surface Area:106
Heavy Atom Count:28
Complexity:567
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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