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3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
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![3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9488bcb56fe14240b0e91523d5ec890a.png "3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide")
3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
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CAS No:
956354-30-6
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Formula:
C17H21N3O4S
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Chemical Name:
3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
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Synonyms:
ZINC3296054;AKOS034826666;MCULE-9152121654;Z56952123;(2S)-2-[(3,5-dimethoxyphenyl)formamido]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;956354-30-6
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CAS No:
3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Basic Attributes
363.4 g/mol
363.12527733 g/mol
Computed Properties
Molecular Weight:363.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:363.12527733
Monoisotopic Mass:363.12527733
Topological Polar Surface Area:118
Heavy Atom Count:25
Complexity:451
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
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