N-[(2S)-1-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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![N-[(2S)-1-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4b3aa6d69cd1406aa93c7848c16a6888.png "N-[(2S)-1-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide")
N-[(2S)-1-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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CAS No:
956042-75-4
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Formula:
C24H27N3O4S
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Chemical Name:
N-[(2S)-1-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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Synonyms:
ZINC2616707;AKOS034827331;MCULE-2733176191;Z57010657;(2S)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-2-[(3-methylphenyl)formamido]butanamide;956042-75-4
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CAS No:
N-[(2S)-1-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Basic Attributes
453.6 g/mol
453.17222752 g/mol
Computed Properties
Molecular Weight:453.6
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:453.17222752
Monoisotopic Mass:453.17222752
Topological Polar Surface Area:118
Heavy Atom Count:32
Complexity:634
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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