3,5-dimethoxy-N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide
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![3,5-dimethoxy-N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b43b238eeb8544878307c824de03f009.png "3,5-dimethoxy-N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide")
3,5-dimethoxy-N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide
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CAS No:
956043-42-8
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Formula:
C24H27N3O5S
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Chemical Name:
3,5-dimethoxy-N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2628720;AKOS034827344;MCULE-1902666328;Z57012347;(2S)-2-[(3,5-dimethoxyphenyl)formamido]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methylbutanamide;956043-42-8
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CAS No:
3,5-dimethoxy-N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
469.6 g/mol
469.16714214 g/mol
Computed Properties
Molecular Weight:469.6
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:469.16714214
Monoisotopic Mass:469.16714214
Topological Polar Surface Area:127
Heavy Atom Count:33
Complexity:632
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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