Home
>
Encyclopedia
>
2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
-
![2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f1edc84bf71748a485a4225d91862f75.png "2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone")
2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
structure -
-
CAS No:
733796-23-1
-
Formula:
C19H19F2N3O5
-
Chemical Name:
2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
-
Synonyms:
AKOS033949358;MCULE-4177289422;Z25881651;2-[({[2-(difluoromethoxy)phenyl]methylidene}amino)oxy]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethan-1-one;733796-23-1
-
CAS No:
2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone Basic Attributes
407.4 g/mol
407.12927704 g/mol
Computed Properties
Molecular Weight:407.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:407.12927704
Monoisotopic Mass:407.12927704
Topological Polar Surface Area:84.6
Heavy Atom Count:29
Complexity:584
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
Request for Quotation