[4-[[(Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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![[4-[[(Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/09fc2ea7a32b4db9b05b61c0feb968d9.png "[4-[[(Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea")
[4-[[(Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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CAS No:
799771-32-7
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Formula:
C19H13Cl2N5O3S2
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Chemical Name:
[4-[[(Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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Synonyms:
C19H13Cl2N5O3S2;ZINC2204628;STK552971;AKOS005480227;799771-32-7;N-carbamoyl-4-({(Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzenesulfonamide
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CAS No:
[4-[[(Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea Basic Attributes
494.4 g/mol
492.9836870 g/mol
Computed Properties
Molecular Weight:494.4
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:492.9836870
Monoisotopic Mass:492.9836870
Topological Polar Surface Area:175
Heavy Atom Count:31
Complexity:833
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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