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2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-hydroxybut-2-enenitrile
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-hydroxybut-2-enenitrile
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![2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-hydroxybut-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f7115bc08c214bd794481a44113681b2.png "2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-hydroxybut-2-enenitrile")
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-hydroxybut-2-enenitrile
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CAS No:
380354-02-9
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Formula:
C25H25ClN4O2S
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Chemical Name:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-hydroxybut-2-enenitrile
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Synonyms:
HMS2503M17;Z55524237;2-[4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxobutanenitrile;380354-02-9
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CAS No:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-hydroxybut-2-enenitrile Basic Attributes
481.0 g/mol
480.1386749 g/mol
Computed Properties
Molecular Weight:481.0
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:480.1386749
Monoisotopic Mass:480.1386749
Topological Polar Surface Area:101
Heavy Atom Count:33
Complexity:712
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-hydroxybut-2-enenitrile
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