[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(2-methylphenoxy)acetate
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![[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(2-methylphenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5625081e778e42a99f133aaa76cb5b9c.png "[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(2-methylphenoxy)acetate")
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(2-methylphenoxy)acetate
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CAS No:
438607-66-0
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Formula:
C20H18N2O4S
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Chemical Name:
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(2-methylphenoxy)acetate
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Synonyms:
Oprea1_670868;ZINC3288612;AKOS033638382;MCULE-4840274558;Z18721044;[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]methyl 2-(2-methylphenoxy)acetate;438607-66-0
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CAS No:
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(2-methylphenoxy)acetate Basic Attributes
382.4 g/mol
382.09872823 g/mol
Computed Properties
Molecular Weight:382.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:382.09872823
Monoisotopic Mass:382.09872823
Topological Polar Surface Area:106
Heavy Atom Count:27
Complexity:498
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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