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[4-[[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonylurea
[4-[[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonylurea
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![[4-[[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/810a5f66495a404f8dd70d89b6bb7535.png "[4-[[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonylurea")
[4-[[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonylurea
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CAS No:
799776-37-7
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Formula:
C23H17N5O3S2
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Chemical Name:
[4-[[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonylurea
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Synonyms:
ZINC2207367;STK551162;AKOS005478330;799776-37-7;N-carbamoyl-4-({(E)-2-cyano-2-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]ethenyl}amino)benzenesulfonamide
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CAS No:
[4-[[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonylurea Basic Attributes
475.5 g/mol
475.07728177 g/mol
Computed Properties
Molecular Weight:475.5
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:475.07728177
Monoisotopic Mass:475.07728177
Topological Polar Surface Area:175
Heavy Atom Count:33
Complexity:886
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [4-[[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonylurea
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