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3-methyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
3-methyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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![3-methyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/29eebe420874442b9c1142bafe8bf115.png "3-methyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide")
3-methyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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CAS No:
956740-91-3
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Formula:
C21H23N3O2S
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Chemical Name:
3-methyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2646041;AKOS034827368;MCULE-5106261809;Z57013612;(2S)-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(3-methylphenyl)formamido]butanamide;956740-91-3
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CAS No:
3-methyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Basic Attributes
381.5 g/mol
381.15109816 g/mol
Computed Properties
Molecular Weight:381.5
XLogP3:5
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-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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