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2-[4-[[(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine
2-[4-[[(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine
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![2-[4-[[(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/57ebf7471edf403f9971f0db707a97f7.png "2-[4-[[(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine")
2-[4-[[(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine
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CAS No:
797799-61-2
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Formula:
C19H15BrN6O2S2
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Chemical Name:
2-[4-[[(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine
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Synonyms:
ZINC2197514;STK803830;AKOS005635611;4-({(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-N-carbamimidoylbenzenesulfonamide;797799-61-2
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CAS No:
2-[4-[[(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine Basic Attributes
503.4 g/mol
501.98813 g/mol
Computed Properties
Molecular Weight:503.4
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:501.98813
Monoisotopic Mass:501.98813
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
Guide of 2-[4-[[(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]phenyl]sulfonylguanidine
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