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N-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
N-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
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![N-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c9e9f9fba70a40179db0655953b6585b.png "N-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide")
N-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
structure -
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CAS No:
474389-17-8
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Formula:
C21H22F4N2O4
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Chemical Name:
N-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
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Synonyms:
AKOS034358710;MCULE-2883895242;Z44839395;474389-17-8;N'-{[2,4-bis(difluoromethoxy)phenyl]methylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
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CAS No:
N-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Basic Attributes
442.4 g/mol
442.15156984 g/mol
Computed Properties
Molecular Weight:442.4
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:442.15156984
Monoisotopic Mass:442.15156984
Topological Polar Surface Area:69.2
Heavy Atom Count:31
Complexity:580
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
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