[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate
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![[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ba72621e5b584595bb622b10b790ead7.png "[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate")
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate
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CAS No:
749896-35-3
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Formula:
C24H21N3O6
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Chemical Name:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate
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Synonyms:
SMR000153067;MLS000565927;MLS002635773;CHEMBL1470756;HMS2185O04;ZINC2653462;AKOS002489677;MCULE-4696457488;SR-01000053201;SR-01000053201-1;Z18932444;[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate;749896-35-3
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CAS No:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Basic Attributes
447.4 g/mol
447.14303540 g/mol
Computed Properties
Molecular Weight:447.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:447.14303540
Monoisotopic Mass:447.14303540
Topological Polar Surface Area:113
Heavy Atom Count:33
Complexity:679
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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