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2-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione
2-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione
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![2-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b281c79f82c042db86c171506824ec84.png "2-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione")
2-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione
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CAS No:
735288-84-3
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Formula:
C21H11F4N3O6
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Chemical Name:
2-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione
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Synonyms:
AKOS034410149;MCULE-5466910314;Z49706434;3-({[2,4-bis(difluoromethoxy)phenyl]methylidene}amino)-7-nitro-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione;735288-84-3
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CAS No:
2-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione Basic Attributes
477.3 g/mol
477.05839773 g/mol
Computed Properties
Molecular Weight:477.3
XLogP3:5.5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:477.05839773
Monoisotopic Mass:477.05839773
Topological Polar Surface Area:114
Heavy Atom Count:34
Complexity:825
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione
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