N-[(2S)-1-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
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![N-[(2S)-1-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/af44ce8b04c84f2f96322cfd81e9d9f8.png "N-[(2S)-1-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide")
N-[(2S)-1-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
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CAS No:
956714-10-6
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Formula:
C22H22FN3O3S
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Chemical Name:
N-[(2S)-1-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
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Synonyms:
ZINC2657820;AKOS034827072;MCULE-5002212381;Z56991079;(2S)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)formamido]-3-methylbutanamide;956714-10-6
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CAS No:
N-[(2S)-1-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Basic Attributes
427.5 g/mol
427.13659091 g/mol
Computed Properties
Molecular Weight:427.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:427.13659091
Monoisotopic Mass:427.13659091
Topological Polar Surface Area:109
Heavy Atom Count:30
Complexity:578
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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