2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enenitrile
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![2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7f81da6501384797812873811f7d0776.png "2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enenitrile")
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enenitrile
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CAS No:
380353-97-9
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Formula:
C24H23ClN4O2S
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Chemical Name:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enenitrile
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Synonyms:
ZINC100931585;Z55524107;2-[4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxobutanenitrile;380353-97-9
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CAS No:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enenitrile Basic Attributes
467.0 g/mol
466.1230249 g/mol
Computed Properties
Molecular Weight:467.0
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:466.1230249
Monoisotopic Mass:466.1230249
Topological Polar Surface Area:101
Heavy Atom Count:32
Complexity:697
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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