[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate
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![[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a15beb32fd6f4bc98c6912740977ba98.png "[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate")
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate
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CAS No:
436106-21-7
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Formula:
C17H13Cl3N2O4
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Chemical Name:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate
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Synonyms:
ZINC3294586;AKOS033620135;MCULE-2648790606;Z18428909;[(3,5-dichloropyridin-2-yl)carbamoyl]methyl 4-(4-chlorophenyl)-4-oxobutanoate;436106-21-7
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CAS No:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate Basic Attributes
415.6 g/mol
413.994090 g/mol
Computed Properties
Molecular Weight:415.6
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:413.994090
Monoisotopic Mass:413.994090
Topological Polar Surface Area:85.4
Heavy Atom Count:26
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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