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3-[4-[(E)-2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
3-[4-[(E)-2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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![3-[4-[(E)-2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/573aeb8d739e468db08b7aa5b8ec7230.png "3-[4-[(E)-2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide")
3-[4-[(E)-2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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CAS No:
849913-79-7
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Formula:
C26H27N5O3S
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Chemical Name:
3-[4-[(E)-2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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Synonyms:
ZINC2194209;STK905175;AKOS005181477;3-{4-[(1E)-2-cyano-3-oxo-3-(piperidin-1-yl)prop-1-en-1-yl]-1-phenyl-1H-pyrazol-3-yl}-N,N-dimethylbenzenesulfonamide;849913-79-7
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CAS No:
3-[4-[(E)-2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide Basic Attributes
489.6 g/mol
489.18346091 g/mol
Computed Properties
Molecular Weight:489.6
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:489.18346091
Monoisotopic Mass:489.18346091
Topological Polar Surface Area:108
Heavy Atom Count:35
Complexity:922
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[4-[(E)-2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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