[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fd793b864df648b2b2d6130bb076f5b0.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate
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CAS No:
436119-18-5
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Formula:
C18H13Cl2F3N2O4
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate
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Synonyms:
ZINC3270153;AKOS033620227;MCULE-1572171651;AB00716897-01;SR-01000039673;SR-01000039673-1;Z18430037;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 4-(4-chlorophenyl)-4-oxobutanoate;436119-18-5
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate Basic Attributes
449.2 g/mol
448.0204468 g/mol
Computed Properties
Molecular Weight:449.2
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:448.0204468
Monoisotopic Mass:448.0204468
Topological Polar Surface Area:85.4
Heavy Atom Count:29
Complexity:598
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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