[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/917516041a9a46c4b35588f6a5a2d908.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate
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CAS No:
568544-21-8
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Formula:
C18H14Cl3F3N2O4
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate
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Synonyms:
ZINC3270211;AKOS033709426;MCULE-4059544783;Z19792354;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 4-(2,4-dichlorophenoxy)butanoate;568544-21-8
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate Basic Attributes
485.7 g/mol
483.997125 g/mol
Computed Properties
Molecular Weight:485.7
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:483.997125
Monoisotopic Mass:483.997125
Topological Polar Surface Area:77.5
Heavy Atom Count:30
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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