[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] 2-phenoxyacetate
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![[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] 2-phenoxyacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1e20e015d4344b7da1f322df59c94a28.png "[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] 2-phenoxyacetate")
[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] 2-phenoxyacetate
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CAS No:
438482-53-2
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Formula:
C17H14F2O5
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Chemical Name:
[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] 2-phenoxyacetate
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Synonyms:
ZINC3237830;AKOS033606048;MCULE-7223723518;SR-01000033984;SR-01000033984-1;Z18313925;2-[4-(difluoromethoxy)phenyl]-2-oxoethyl 2-phenoxyacetate;438482-53-2
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CAS No:
[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] 2-phenoxyacetate Basic Attributes
336.29 g/mol
336.08092987 g/mol
Computed Properties
Molecular Weight:336.29
XLogP3:4.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:336.08092987
Monoisotopic Mass:336.08092987
Topological Polar Surface Area:61.8
Heavy Atom Count:24
Complexity:402
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] 2,4,5-trimethoxybenzoate Formula
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3-Methoxybutyl 2-phenoxyacetate Formula
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heptyl 2-phenoxyacetate Formula
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hexyl 2-phenoxyacetate Structure
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