[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0be56283efb74b2bb435c63b5a4c2858.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate
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CAS No:
491638-42-7
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Formula:
C16H12Cl2F3N3O4
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate
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Synonyms:
ZINC3269265;AKOS033644976;MCULE-4076242033;AB00716870-01;Z18833206;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 4-amino-5-chloro-2-methoxybenzoate;491638-42-7
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate Basic Attributes
438.2 g/mol
437.0156957 g/mol
Computed Properties
Molecular Weight:438.2
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:437.0156957
Monoisotopic Mass:437.0156957
Topological Polar Surface Area:104
Heavy Atom Count:28
Complexity:570
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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