[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(1,3-dioxoisoindol-2-yl)butanoate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(1,3-dioxoisoindol-2-yl)butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/33fc305621ec4de29f3bdf07e83bc413.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(1,3-dioxoisoindol-2-yl)butanoate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(1,3-dioxoisoindol-2-yl)butanoate
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CAS No:
729576-98-1
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Formula:
C20H15ClF3N3O5
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(1,3-dioxoisoindol-2-yl)butanoate
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Synonyms:
ZINC3286958;AKOS033686266;MCULE-2762648775;Z19491442;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoate;729576-98-1
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(1,3-dioxoisoindol-2-yl)butanoate Basic Attributes
469.8 g/mol
469.0652328 g/mol
Computed Properties
Molecular Weight:469.8
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:469.0652328
Monoisotopic Mass:469.0652328
Topological Polar Surface Area:106
Heavy Atom Count:32
Complexity:727
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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