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[4-[[(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
[4-[[(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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![[4-[[(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9d25da7f289144cd85782a2338797396.png "[4-[[(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea")
[4-[[(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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CAS No:
796879-34-0
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Formula:
C21H19N5O4S2
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Chemical Name:
[4-[[(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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Synonyms:
ZINC2201039;STL002311;AKOS022090053;796879-34-0;N-carbamoyl-4-({(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzenesulfonamide
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CAS No:
[4-[[(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea Basic Attributes
469.5 g/mol
469.08784645 g/mol
Computed Properties
Molecular Weight:469.5
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:469.08784645
Monoisotopic Mass:469.08784645
Topological Polar Surface Area:184
Heavy Atom Count:32
Complexity:819
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [4-[[(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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