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4-tert-butyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
4-tert-butyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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![4-tert-butyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aa3f7c8c37914a85b9c27878c8cc7171.png "4-tert-butyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide")
4-tert-butyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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CAS No:
956611-81-7
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Formula:
C20H27N3O2S
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Chemical Name:
4-tert-butyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2621667;AKOS034827263;MCULE-8750249489;Z57003456;(2S)-2-[(4-tert-butylphenyl)formamido]-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide;956611-81-7
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CAS No:
4-tert-butyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Basic Attributes
373.5 g/mol
373.18239829 g/mol
Computed Properties
Molecular Weight:373.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:373.18239829
Monoisotopic Mass:373.18239829
Topological Polar Surface Area:99.3
Heavy Atom Count:26
Complexity:496
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-tert-butyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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