(5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-butoxyphenyl)methylidene]-1,3-thiazol-4-one
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![(5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-butoxyphenyl)methylidene]-1,3-thiazol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cdc213f9e82e4f7aa0917b45d87dc2a4.png "(5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-butoxyphenyl)methylidene]-1,3-thiazol-4-one")
(5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-butoxyphenyl)methylidene]-1,3-thiazol-4-one
structure -
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CAS No:
444006-08-0
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Formula:
C20H25N3O3S
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Chemical Name:
(5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-butoxyphenyl)methylidene]-1,3-thiazol-4-one
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Synonyms:
(E)-2-(4-acetylpiperazin-1-yl)-5-(4-butoxybenzylidene)thiazol-4(5H)-one;444006-08-0;ZINC2367665;STK842734;AKOS005625527;(5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-butoxyphenyl)methylidene]-1,3-thiazol-4-one;F3044-0162;(5E)-2-(4-acetylpiperazin-1-yl)-5-(4-butoxybenzylidene)-1,3-thiazol-4(5H)-one
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CAS No:
(5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-butoxyphenyl)methylidene]-1,3-thiazol-4-one Basic Attributes
387.5 g/mol
387.16166284 g/mol
Computed Properties
Molecular Weight:387.5
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:387.16166284
Monoisotopic Mass:387.16166284
Topological Polar Surface Area:87.5
Heavy Atom Count:27
Complexity:604
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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