2-chloro-N-[(2S)-3-methyl-1-oxo-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide
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![2-chloro-N-[(2S)-3-methyl-1-oxo-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3e15dfa3de314439bbf8b5ca78db4e3b.png "2-chloro-N-[(2S)-3-methyl-1-oxo-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide")
2-chloro-N-[(2S)-3-methyl-1-oxo-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide
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CAS No:
956958-66-0
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Formula:
C20H19ClN4O2S
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Chemical Name:
2-chloro-N-[(2S)-3-methyl-1-oxo-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide
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Synonyms:
MLS001005375;CHEMBL1606890;HMS2739P04;956958-66-0;ZINC5861070;AKOS034827100;MCULE-5149248983;SMR000348740;Z56993577;(2S)-2-[(2-chlorophenyl)formamido]-3-methyl-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butanamide
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CAS No:
2-chloro-N-[(2S)-3-methyl-1-oxo-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Basic Attributes
414.9 g/mol
414.0917247 g/mol
Computed Properties
Molecular Weight:414.9
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:414.0917247
Monoisotopic Mass:414.0917247
Topological Polar Surface Area:112
Heavy Atom Count:28
Complexity:550
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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