[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aa2e682480aa494f8a5611ee0647b555.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate
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CAS No:
474914-51-7
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Formula:
C25H17ClF3N3O3
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate
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Synonyms:
SMR000254308;MLS000374954;MLS003911797;CHEMBL1517918;HMS2560I11;ZINC3271992;AKOS033657310;MCULE-6594277127;Z19068282;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 3-methyl-2-phenylquinoline-4-carboxylate;474914-51-7
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate Basic Attributes
499.9 g/mol
499.0910536 g/mol
Computed Properties
Molecular Weight:499.9
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:499.0910536
Monoisotopic Mass:499.0910536
Topological Polar Surface Area:81.2
Heavy Atom Count:35
Complexity:749
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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