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[4-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
[4-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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![[4-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9a21d10c082f440abd76ee3d77f24dd4.png "[4-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea")
[4-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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CAS No:
799768-82-4
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Formula:
C20H17N5O4S2
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Chemical Name:
[4-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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Synonyms:
ZINC2202870;STK552532;AKOS005479895;799768-82-4;N-carbamoyl-4-({(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzenesulfonamide
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CAS No:
[4-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea Basic Attributes
455.5 g/mol
455.07219639 g/mol
Computed Properties
Molecular Weight:455.5
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:455.07219639
Monoisotopic Mass:455.07219639
Topological Polar Surface Area:184
Heavy Atom Count:31
Complexity:803
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [4-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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