N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
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![N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9a0cdbe3271448b79ec420ca36c9f7b7.png "N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide")
N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
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CAS No:
956714-29-7
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Formula:
C15H18FN3O2S
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Chemical Name:
N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
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Synonyms:
SMR000344153;MLS000771036;MLS002252714;CHEMBL1714712;HMS2715N08;ZINC2652447;AKOS001061966;MCULE-3154988398;SR-01000053096;SR-01000053096-1;Z56986329;(2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(4-fluorophenyl)formamido]-3-methylbutanamide;956714-29-7
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CAS No:
N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Basic Attributes
323.4 g/mol
323.11037616 g/mol
Computed Properties
Molecular Weight:323.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:323.11037616
Monoisotopic Mass:323.11037616
Topological Polar Surface Area:95.9
Heavy Atom Count:22
Complexity:448
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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