4-tert-butyl-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
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![4-tert-butyl-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9a002e94a19d434585e25e08ab9be4f0.png "4-tert-butyl-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide")
4-tert-butyl-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
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CAS No:
956198-70-2
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Formula:
C24H29N3O3S
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Chemical Name:
4-tert-butyl-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC3364040;AKOS034827558;MCULE-6633247482;Z57026395;(2S)-2-[(4-tert-butylphenyl)formamido]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide;956198-70-2
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CAS No:
4-tert-butyl-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
439.6 g/mol
439.19296297 g/mol
Computed Properties
Molecular Weight:439.6
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:439.19296297
Monoisotopic Mass:439.19296297
Topological Polar Surface Area:109
Heavy Atom Count:31
Complexity:628
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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