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3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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![3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2a8d9dcb733147a0b7028ec8168f7939.png "3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide")
3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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CAS No:
956239-70-6
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Formula:
C18H23N3O4S
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Chemical Name:
3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2661002;AKOS034827121;MCULE-2578108708;Z56994792;(2S)-2-[(3,5-dimethoxyphenyl)formamido]-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide;956239-70-6
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CAS No:
3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Basic Attributes
377.5 g/mol
377.14092740 g/mol
Computed Properties
Molecular Weight:377.5
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:377.14092740
Monoisotopic Mass:377.14092740
Topological Polar Surface Area:118
Heavy Atom Count:26
Complexity:479
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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