[2-oxo-2-(prop-2-enylamino)ethyl] 2-(4-chloro-2-methylphenoxy)acetate
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![[2-oxo-2-(prop-2-enylamino)ethyl] 2-(4-chloro-2-methylphenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/acbd0f62066341b4b59629acce01da63.png "[2-oxo-2-(prop-2-enylamino)ethyl] 2-(4-chloro-2-methylphenoxy)acetate")
[2-oxo-2-(prop-2-enylamino)ethyl] 2-(4-chloro-2-methylphenoxy)acetate
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CAS No:
733041-04-8
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Formula:
C14H16ClNO4
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Chemical Name:
[2-oxo-2-(prop-2-enylamino)ethyl] 2-(4-chloro-2-methylphenoxy)acetate
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Synonyms:
SMR000150754;MLS000571063;CHEMBL1380857;HMS2345A13;ZINC3320047;AKOS033627470;MCULE-1592833416;Z18513726;[(prop-2-en-1-yl)carbamoyl]methyl 2-(4-chloro-2-methylphenoxy)acetate;733041-04-8
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CAS No:
[2-oxo-2-(prop-2-enylamino)ethyl] 2-(4-chloro-2-methylphenoxy)acetate Basic Attributes
297.73 g/mol
297.0767857 g/mol
Computed Properties
Molecular Weight:297.73
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:297.0767857
Monoisotopic Mass:297.0767857
Topological Polar Surface Area:64.6
Heavy Atom Count:20
Complexity:348
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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