[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5d5869a7ac72427ea261577eaa460c3d.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
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CAS No:
474488-48-7
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Formula:
C20H20ClF3N2O4
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
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Synonyms:
ZINC3288332;AKOS033663098;MCULE-4965506799;Z19151278;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 2-[5-methyl-2-(propan-2-yl)phenoxy]acetate;474488-48-7
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate Basic Attributes
444.8 g/mol
444.1063693 g/mol
Computed Properties
Molecular Weight:444.8
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:444.1063693
Monoisotopic Mass:444.1063693
Topological Polar Surface Area:77.5
Heavy Atom Count:30
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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