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3-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
3-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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![3-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dec4cebbca854f9097bab2a65c4a7d16.png "3-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide")
3-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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CAS No:
850158-81-5
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Formula:
C25H25N5O4S
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Chemical Name:
3-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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Synonyms:
ZINC2224282;STK707367;AKOS005181301;3-{4-[(1E)-2-cyano-3-(morpholin-4-yl)-3-oxoprop-1-en-1-yl]-1-phenyl-1H-pyrazol-3-yl}-N,N-dimethylbenzenesulfonamide;850158-81-5
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CAS No:
3-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide Basic Attributes
491.6 g/mol
491.16272547 g/mol
Computed Properties
Molecular Weight:491.6
XLogP3:2.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:491.16272547
Monoisotopic Mass:491.16272547
Topological Polar Surface Area:117
Heavy Atom Count:35
Complexity:925
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
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