[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate
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![[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd6370ba86c548b99c1f2a87f3814bdd.png "[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate")
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate
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CAS No:
956807-09-3
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Formula:
C18H19ClF3N3O4
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Chemical Name:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate
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Synonyms:
ZINC2643940;AKOS034826809;MCULE-1378376689;Z56968480;[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl (2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoate;956807-09-3
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CAS No:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate Basic Attributes
433.8 g/mol
433.1016183 g/mol
Computed Properties
Molecular Weight:433.8
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:433.1016183
Monoisotopic Mass:433.1016183
Topological Polar Surface Area:93.5
Heavy Atom Count:29
Complexity:579
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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