[2-(cyclohexylamino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
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![[2-(cyclohexylamino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/972ff415a02e41d3a1d64114b5560a9f.png "[2-(cyclohexylamino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate")
[2-(cyclohexylamino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
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CAS No:
379713-62-9
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Formula:
C16H20ClNO4
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Chemical Name:
[2-(cyclohexylamino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
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Synonyms:
Enamine_002152;Oprea1_840532;MLS000570748;CHEMBL1446269;HMS1400B18;HMS2332D22;ZINC3225840;AKOS033620001;MCULE-9279547117;SMR000150603;(cyclohexylcarbamoyl)methyl 2-(4-chlorophenoxy)acetate;Z18427467;379713-62-9
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CAS No:
[2-(cyclohexylamino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Basic Attributes
325.79 g/mol
325.1080858 g/mol
Computed Properties
Molecular Weight:325.79
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:325.1080858
Monoisotopic Mass:325.1080858
Topological Polar Surface Area:64.6
Heavy Atom Count:22
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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