[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate
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![[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1fdedc7421e444829623b703801cd85d.png "[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate")
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate
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CAS No:
457085-88-0
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Formula:
C17H14Cl4N2O4
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Chemical Name:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate
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Synonyms:
ZINC3256912;AKOS033709247;MCULE-1715377247;Z19791226;[(3,5-dichloropyridin-2-yl)carbamoyl]methyl 4-(2,4-dichlorophenoxy)butanoate;457085-88-0
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CAS No:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(2,4-dichlorophenoxy)butanoate Basic Attributes
452.1 g/mol
451.967818 g/mol
Computed Properties
Molecular Weight:452.1
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:451.967818
Monoisotopic Mass:449.970768
Topological Polar Surface Area:77.5
Heavy Atom Count:27
Complexity:500
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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