[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-phenoxyacetate
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![[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-phenoxyacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3592bdac99a74996910c7ea11cd67080.png "[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-phenoxyacetate")
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-phenoxyacetate
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CAS No:
480413-83-0
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Formula:
C17H15F2NO5
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Chemical Name:
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-phenoxyacetate
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Synonyms:
SMR000061639;MLS000054138;MLS002636147;CHEMBL1419431;HMS2161K19;HMS3315L22;ZINC3247995;ZINC03247995;AKOS033605936;MCULE-5206662642;AB00422061-05;Z18312891;{[2-(difluoromethoxy)phenyl]carbamoyl}methyl 2-phenoxyacetate;480413-83-0
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CAS No:
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-phenoxyacetate Basic Attributes
351.30 g/mol
351.09182890 g/mol
Computed Properties
Molecular Weight:351.30
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:351.09182890
Monoisotopic Mass:351.09182890
Topological Polar Surface Area:73.9
Heavy Atom Count:25
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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