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3-hydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)but-2-enenitrile
3-hydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)but-2-enenitrile
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![3-hydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)but-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d0a538a9fa514c7e8bdd4cb35d70c817.png "3-hydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)but-2-enenitrile")
3-hydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)but-2-enenitrile
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CAS No:
748786-51-8
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Formula:
C16H13N5OS2
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Chemical Name:
3-hydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)but-2-enenitrile
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Synonyms:
Z55431483;2-[4-(4-methylphenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-3-oxo-4-(4H-1,2,4-triazol-3-ylsulfanyl)butanenitrile;748786-51-8
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CAS No:
3-hydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)but-2-enenitrile Basic Attributes
355.4 g/mol
355.05615240 g/mol
Computed Properties
Molecular Weight:355.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:355.05615240
Monoisotopic Mass:355.05615240
Topological Polar Surface Area:152
Heavy Atom Count:24
Complexity:512
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-hydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)but-2-enenitrile
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