[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
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![[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5bf8a6f70f324cf598cb24c45d4c8820.png "[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate")
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
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CAS No:
756837-39-5
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Formula:
C18H15Cl2N3O5
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Chemical Name:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
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Synonyms:
ZINC9662243;AKOS033940894;MCULE-4659457412;SR-01000054482;SR-01000054482-1;Z25415791;[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl 2-[(5,7-dichloro-2-methylquinolin-8-yl)oxy]acetate;756837-39-5
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CAS No:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate Basic Attributes
424.2 g/mol
423.0388760 g/mol
Computed Properties
Molecular Weight:424.2
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:423.0388760
Monoisotopic Mass:423.0388760
Topological Polar Surface Area:104
Heavy Atom Count:28
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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