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3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide
3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide
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![3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a16b0d5cb84a43509123cde1f3441b64.png "3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide")
3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide
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CAS No:
956047-67-9
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Formula:
C21H23N3O2S
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Chemical Name:
3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2628321;AKOS034827342;MCULE-8140024983;Z57011924;(2S)-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(3-methylphenyl)formamido]butanamide;956047-67-9
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CAS No:
3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide Basic Attributes
381.5 g/mol
381.15109816 g/mol
Computed Properties
Molecular Weight:381.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:381.15109816
Monoisotopic Mass:381.15109816
Topological Polar Surface Area:99.3
Heavy Atom Count:27
Complexity:542
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide
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