Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-)
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![Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3c7d89bf7c2a4ff9b3b7b98e1d9f7359.png "Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-)")
Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-)
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CAS No:
1029939-19-2
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Formula:
C22H21BF4N2OS
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Chemical Name:
Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-)
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Synonyms:
DB-001335;1-(2-hydroxyethyl)-4-(3-(3-methyl-2(3h)-benzothiazolylidene)-1-propenyl)quinolinium tetrafluoroborate;1-(2-hydroxyethyl)-4-[(1E,3E)-3-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]quinolinium tetrafluoroborate
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CAS No:
Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-) Basic Attributes
448.2845528
448.14000
Computed Properties
Molecular Weight:448.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:448.1403773
Monoisotopic Mass:448.1403773
Topological Polar Surface Area:52.6
Heavy Atom Count:31
Complexity:553
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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