[4-[[(E)-2-cyano-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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![[4-[[(E)-2-cyano-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/da4a1bcce36247d6a8eb896118dfcb44.png "[4-[[(E)-2-cyano-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea")
[4-[[(E)-2-cyano-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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CAS No:
799773-09-4
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Formula:
C23H23N5O3S2
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Chemical Name:
[4-[[(E)-2-cyano-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea
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Synonyms:
ZINC2206698;STK550009;AKOS005477443;799773-09-4;N-carbamoyl-4-{[(E)-2-cyano-2-{4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}ethenyl]amino}benzenesulfonamide
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CAS No:
[4-[[(E)-2-cyano-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonylurea Basic Attributes
481.6 g/mol
481.12423196 g/mol
Computed Properties
Molecular Weight:481.6
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:481.12423196
Monoisotopic Mass:481.12423196
Topological Polar Surface Area:175
Heavy Atom Count:33
Complexity:845
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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