(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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![(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8082e042ca7747de87f3a24b4ab18862.png "(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one")
(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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CAS No:
900266-33-3
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Formula:
C24H26N2O4
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Chemical Name:
(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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Synonyms:
MLS000779107;900266-33-3;SMR000415785;(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one;(Z)-6-hydroxy-7-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)-2-((E)-3-phenylallylidene)benzofuran-3(2H)-one;(2Z)-6-hydroxy-7-{[4-(2-hydroxyethyl)piperazin-1-yl]methyl}-2-[(2E)-3-phenylprop-2-en-1-ylidene]-2,3-dihydro-1-benzofuran-3-one;6-Hydroxy-7-[4-(2-hydroxy-ethyl)-piperazin-1-ylmethyl]-2-[(E)-3-phenyl-prop-2-en-(Z)-ylidene]-benzofura n-3-one;CHEMBL1518413;BDBM69415;cid_1967565;HMS2773N08;STL033481;ZINC22930747;AKOS002218223;ST50474848;F3385-2454;(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-2-[(E)-3-phenylprop-2-enylidene]-3-benzofuranone;(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazino]methyl]-2-[(E)-3-phenylprop-2-enylidene]coumaran-3-one;(2Z)-6-hydroxy-7-{[4-(2-hydroxyethyl)piperazin-1-yl]methyl}-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one;(2Z)-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-6-oxidanyl-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one;2-((2E)-3-phenylprop-2-enylidene)-6-hydroxy-7-{[4-(2-hydroxyethyl)piperazinyl] methyl}benzo[b]furan-3-one
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CAS No:
(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Basic Attributes
406.5 g/mol
406.18925731 g/mol
Computed Properties
Molecular Weight:406.5
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:406.18925731
Monoisotopic Mass:406.18925731
Topological Polar Surface Area:73.2
Heavy Atom Count:30
Complexity:635
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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