[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f1161a3af171425a8646b3508fdc0a51.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate
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CAS No:
802968-14-5
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Formula:
C21H18F3N5O5
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate
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Synonyms:
ZINC3254839;AKOS033647747;MCULE-9170297588;Z18885864;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylate;802968-14-5
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate Basic Attributes
477.4 g/mol
477.12600318 g/mol
Computed Properties
Molecular Weight:477.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:477.12600318
Monoisotopic Mass:477.12600318
Topological Polar Surface Area:135
Heavy Atom Count:34
Complexity:877
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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