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(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one
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![(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/97d0952aa7eb4c1ea176648af4b9a99d.png "(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one")
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one
structure -
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CAS No:
371129-23-6
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Formula:
C23H24ClN3O2S
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Chemical Name:
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one
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Synonyms:
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(4-propoxybenzylidene)-1,3-thiazol-4(5H)-one;ZINC2314183;STK073011;AKOS005390717;371129-23-6
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CAS No:
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Basic Attributes
442.0 g/mol
441.1277759 g/mol
Computed Properties
Molecular Weight:442.0
XLogP3:5.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:441.1277759
Monoisotopic Mass:441.1277759
Topological Polar Surface Area:70.4
Heavy Atom Count:30
Complexity:655
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one
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