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2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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![2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/93f29418a5fa4deabc47e18c01532383.png "2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone")
2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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CAS No:
735337-54-9
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Formula:
C19H18F2N2O3
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Chemical Name:
2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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Synonyms:
AKOS033949362;MCULE-5366966495;Z25881691;2-[({[2-(difluoromethoxy)phenyl]methylidene}amino)oxy]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;735337-54-9
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CAS No:
2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Basic Attributes
360.4 g/mol
360.12854876 g/mol
Computed Properties
Molecular Weight:360.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:360.12854876
Monoisotopic Mass:360.12854876
Topological Polar Surface Area:51.1
Heavy Atom Count:26
Complexity:489
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- barium hydroxide
- 2-butanol
- copper i oxide
- cholinoid
- teaa
- boric acid uses
Guide of 2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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