[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-chlorobenzoate
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![[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-chlorobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f9dd98814ce045b3a3de50f9f1a1ce93.png "[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-chlorobenzoate")
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-chlorobenzoate
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CAS No:
729569-69-1
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Formula:
C16H12ClF2NO4
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Chemical Name:
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-chlorobenzoate
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Synonyms:
ZINC3283926;AKOS033706530;MCULE-9242955631;Z19765622;{[2-(difluoromethoxy)phenyl]carbamoyl}methyl 3-chlorobenzoate;729569-69-1
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CAS No:
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-chlorobenzoate Basic Attributes
355.72 g/mol
355.0422919 g/mol
Computed Properties
Molecular Weight:355.72
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:355.0422919
Monoisotopic Mass:355.0422919
Topological Polar Surface Area:64.6
Heavy Atom Count:24
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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