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2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide
2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide
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![2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/61d30ed669184defbd0f1f03d95aa184.png "2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide")
2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide
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CAS No:
736164-41-3
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Formula:
C17H15F3N2O3
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Chemical Name:
2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide
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Synonyms:
HMS2668J08;AKOS033949453;MCULE-7233476918;Z25885622;2-[({[4-(difluoromethoxy)phenyl]methylidene}amino)oxy]-N-[(4-fluorophenyl)methyl]acetamide;736164-41-3
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CAS No:
2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide Basic Attributes
352.31 g/mol
352.10347683 g/mol
Computed Properties
Molecular Weight:352.31
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:352.10347683
Monoisotopic Mass:352.10347683
Topological Polar Surface Area:59.9
Heavy Atom Count:25
Complexity:421
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide
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