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N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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![N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d7f8ce594b7741a9b987f5d5d29015a5.png "N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide")
N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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CAS No:
956410-39-2
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Formula:
C20H21N3O2S
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Chemical Name:
N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC3222634;AKOS034826259;MCULE-9855408511;Z56860179;(2S)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(phenylformamido)butanamide;956410-39-2
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CAS No:
N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Basic Attributes
367.5 g/mol
367.13544809 g/mol
Computed Properties
Molecular Weight:367.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:367.13544809
Monoisotopic Mass:367.13544809
Topological Polar Surface Area:99.3
Heavy Atom Count:26
Complexity:507
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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