[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3-fluorobenzoyl)amino]acetate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3-fluorobenzoyl)amino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/517e33611a6e411fbc04d22810937f1f.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3-fluorobenzoyl)amino]acetate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3-fluorobenzoyl)amino]acetate
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CAS No:
571149-49-0
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Formula:
C17H12ClF4N3O4
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3-fluorobenzoyl)amino]acetate
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Synonyms:
ZINC3317581;AKOS033634011;MCULE-8982766115;AB00717975-01;SR-01000042402;SR-01000042402-1;Z18635300;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl 2-[(3-fluorophenyl)formamido]acetate;571149-49-0
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2-[(3-fluorobenzoyl)amino]acetate Basic Attributes
433.7 g/mol
433.0452462 g/mol
Computed Properties
Molecular Weight:433.7
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:433.0452462
Monoisotopic Mass:433.0452462
Topological Polar Surface Area:97.4
Heavy Atom Count:29
Complexity:608
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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