2-fluoro-N-[(2S)-3-methyl-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide
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![2-fluoro-N-[(2S)-3-methyl-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d5a599f0921142328935c380eebd6564.png "2-fluoro-N-[(2S)-3-methyl-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide")
2-fluoro-N-[(2S)-3-methyl-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide
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CAS No:
956453-38-6
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Formula:
C22H22FN3O2S
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Chemical Name:
2-fluoro-N-[(2S)-3-methyl-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC3346624;AKOS034827863;MCULE-2691449681;Z57060344;(2S)-2-[(2-fluorophenyl)formamido]-3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide;956453-38-6
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CAS No:
2-fluoro-N-[(2S)-3-methyl-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide Basic Attributes
411.5 g/mol
411.14167629 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:411.14167629
Monoisotopic Mass:411.14167629
Topological Polar Surface Area:99.3
Heavy Atom Count:29
Complexity:568
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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