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N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
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![N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6fc8f855d5a34fc7b1cba91898194372.png "N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide")
N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
structure -
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CAS No:
507227-62-5
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Formula:
C17H14F5N3O2
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Chemical Name:
N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
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Synonyms:
AKOS034358456;MCULE-8426588589;Z44836290;507227-62-5;N'-{[4-(difluoromethoxy)phenyl]methylidene}-2-{[3-(trifluoromethyl)phenyl]amino}acetohydrazide
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CAS No:
N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Basic Attributes
387.30 g/mol
387.10061751 g/mol
Computed Properties
Molecular Weight:387.30
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:387.10061751
Monoisotopic Mass:387.10061751
Topological Polar Surface Area:62.7
Heavy Atom Count:27
Complexity:494
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
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