N,N-dimethyl-4-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide
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![N,N-dimethyl-4-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/077615c3084147c99620ef1567ebfc00.png "N,N-dimethyl-4-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide")
N,N-dimethyl-4-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide
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CAS No:
499209-00-6
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Formula:
C20H20N4O2S2
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Chemical Name:
N,N-dimethyl-4-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide
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Synonyms:
STK798758;ZINC33155027;AKOS002165254;499209-00-6;N,N-dimethyl-4-(2-{(2E)-2-[(2E)-3-phenylprop-2-en-1-ylidene]hydrazinyl}-1,3-thiazol-4-yl)benzenesulfonamide
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CAS No:
N,N-dimethyl-4-[2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide Basic Attributes
412.5 g/mol
412.10276824 g/mol
Computed Properties
Molecular Weight:412.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:412.10276824
Monoisotopic Mass:412.10276824
Topological Polar Surface Area:111
Heavy Atom Count:28
Complexity:631
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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