[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7c0216dd1eb44cf3b80dc625492ab982.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
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CAS No:
565171-21-3
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Formula:
C19H17ClF3N3O4
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
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Synonyms:
ZINC3247921;AKOS033633155;MCULE-8236169596;AB00718356-01;Z18606864;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 2-[(3,5-dimethylphenyl)formamido]acetate;565171-21-3
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate Basic Attributes
443.8 g/mol
443.0859682 g/mol
Computed Properties
Molecular Weight:443.8
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:443.0859682
Monoisotopic Mass:443.0859682
Topological Polar Surface Area:97.4
Heavy Atom Count:30
Complexity:625
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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