2-[4-[[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine
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![2-[4-[[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4400b575358d4e2e8f3ce46d1ffafb0e.png "2-[4-[[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine")
2-[4-[[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine
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CAS No:
796877-34-4
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Formula:
C19H15ClN6O2S2
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Chemical Name:
2-[4-[[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine
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Synonyms:
C19H15ClN6O2S2;ZINC9375628;STK898289;AKOS005639245;796877-34-4;N-carbamimidoyl-4-({(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)benzenesulfonamide
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CAS No:
2-[4-[[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine Basic Attributes
458.9 g/mol
458.0386438 g/mol
Computed Properties
Molecular Weight:458.9
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:458.0386438
Monoisotopic Mass:458.0386438
Topological Polar Surface Area:184
Heavy Atom Count:30
Complexity:799
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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