[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/800d4e9171084de784ea6580c60d4b0a.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate
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CAS No:
568544-32-1
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Formula:
C17H11Cl3F3N3O4
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate
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Synonyms:
ZINC3271990;AKOS033667041;MCULE-6019396762;Z19242327;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 2-[(2,4-dichlorophenyl)formamido]acetate;568544-32-1
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Basic Attributes
484.6 g/mol
482.976723 g/mol
Computed Properties
Molecular Weight:484.6
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:482.976723
Monoisotopic Mass:482.976723
Topological Polar Surface Area:97.4
Heavy Atom Count:30
Complexity:641
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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