[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3,5-dimethylbenzoate
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![[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3,5-dimethylbenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ecf542a0195c4e79ac691d5eebfd309e.png "[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3,5-dimethylbenzoate")
[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3,5-dimethylbenzoate
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CAS No:
568573-27-3
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Formula:
C16H15ClN2O3
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Chemical Name:
[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3,5-dimethylbenzoate
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Synonyms:
ZINC3329165;AKOS002476064;MCULE-4122467415;Z18420022;[(5-chloropyridin-2-yl)carbamoyl]methyl 3,5-dimethylbenzoate;568573-27-3
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CAS No:
[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3,5-dimethylbenzoate Basic Attributes
318.75 g/mol
318.0771200 g/mol
Computed Properties
Molecular Weight:318.75
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:318.0771200
Monoisotopic Mass:318.0771200
Topological Polar Surface Area:68.3
Heavy Atom Count:22
Complexity:395
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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