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1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-(furan-2-ylmethylideneamino)oxyethanone
1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-(furan-2-ylmethylideneamino)oxyethanone
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![1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-(furan-2-ylmethylideneamino)oxyethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/28e7fa5978b24dff8d0af0d3127017bd.png "1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-(furan-2-ylmethylideneamino)oxyethanone")
1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-(furan-2-ylmethylideneamino)oxyethanone
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CAS No:
735341-47-6
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Formula:
C20H18F2N2O4
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Chemical Name:
1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-(furan-2-ylmethylideneamino)oxyethanone
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Synonyms:
AKOS033949348;MCULE-9914729932;Z25881297;1-{1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-({[(furan-2-yl)methylidene]amino}oxy)ethan-1-one;735341-47-6
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CAS No:
1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-(furan-2-ylmethylideneamino)oxyethanone Basic Attributes
388.4 g/mol
388.12346338 g/mol
Computed Properties
Molecular Weight:388.4
XLogP3:4.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:388.12346338
Monoisotopic Mass:388.12346338
Topological Polar Surface Area:66
Heavy Atom Count:28
Complexity:540
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-(furan-2-ylmethylideneamino)oxyethanone
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