[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzoate
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![[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/00b1e309d18846c2af1f97d857427798.png "[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzoate")
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzoate
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CAS No:
438611-59-7
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Formula:
C17H12Cl2N6O5S
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Chemical Name:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzoate
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Synonyms:
ZINC3325126;AKOS033667823;MCULE-7280249791;Z19254804;[(3,5-dichloropyridin-2-yl)carbamoyl]methyl 4-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzoate;438611-59-7
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CAS No:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzoate Basic Attributes
483.3 g/mol
481.9966941 g/mol
Computed Properties
Molecular Weight:483.3
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:481.9966941
Monoisotopic Mass:481.9966941
Topological Polar Surface Area:170
Heavy Atom Count:31
Complexity:673
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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