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(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
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![(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/33b1826f5a874791bb851d30de32c42b.png "(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one")
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
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CAS No:
612052-52-5
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Formula:
C23H22ClN3O2S
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Chemical Name:
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
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Synonyms:
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one;ZINC2365614;STK054354;AKOS005386456;612052-52-5
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CAS No:
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Basic Attributes
440.0 g/mol
439.1121258 g/mol
Computed Properties
Molecular Weight:440.0
XLogP3:5.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:439.1121258
Monoisotopic Mass:439.1121258
Topological Polar Surface Area:70.4
Heavy Atom Count:30
Complexity:674
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
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