4-[[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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![4-[[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0ea0de4d8f5445598bf29d55b1800e66.png "4-[[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide")
4-[[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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CAS No:
799772-88-6
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Formula:
C21H15N5O2S3
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Chemical Name:
4-[[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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Synonyms:
C21H15N5O2S3;ZINC6060205;STK551534;AKOS005479092;4-{[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide;799772-88-6
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CAS No:
4-[[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Basic Attributes
465.6 g/mol
465.03878826 g/mol
Computed Properties
Molecular Weight:465.6
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:465.03878826
Monoisotopic Mass:465.03878826
Topological Polar Surface Area:173
Heavy Atom Count:31
Complexity:777
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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