[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9212d799217949dca78faf2639377518.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate
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CAS No:
722489-93-2
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Formula:
C22H15Cl2F3N2O4
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate
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Synonyms:
ZINC3256008;AKOS033659543;MCULE-9281010264;Z19101645;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 2-[(2-chlorophenyl)methoxy]benzoate;722489-93-2
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate Basic Attributes
499.3 g/mol
498.0360968 g/mol
Computed Properties
Molecular Weight:499.3
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:498.0360968
Monoisotopic Mass:498.0360968
Topological Polar Surface Area:77.5
Heavy Atom Count:33
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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