N-cyclopentyl-2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide
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![N-cyclopentyl-2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0889bc9450c648bd92188331ccbce9e9.png "N-cyclopentyl-2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide")
N-cyclopentyl-2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide
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CAS No:
736187-91-0
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Formula:
C15H18F2N2O3
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Chemical Name:
N-cyclopentyl-2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide
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Synonyms:
HMS2697G10;AKOS033949448;MCULE-8389655757;Z25885516;N-cyclopentyl-2-[({[4-(difluoromethoxy)phenyl]methylidene}amino)oxy]acetamide;736187-91-0
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CAS No:
N-cyclopentyl-2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide Basic Attributes
312.31 g/mol
312.12854876 g/mol
Computed Properties
Molecular Weight:312.31
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:312.12854876
Monoisotopic Mass:312.12854876
Topological Polar Surface Area:59.9
Heavy Atom Count:22
Complexity:366
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-cyclopentyl-2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide
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