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(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one
(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one
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![(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/84fcdac091774379940d6c5998fe0c94.png "(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one")
(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one
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CAS No:
896073-65-7
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Formula:
C20H22N2O4S
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Chemical Name:
(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one
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Synonyms:
ZINC20503488;AKOS032394352;896073-65-7
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CAS No:
(2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one Basic Attributes
386.5 g/mol
386.13002836 g/mol
Computed Properties
Molecular Weight:386.5
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:386.13002836
Monoisotopic Mass:386.13002836
Topological Polar Surface Area:102
Heavy Atom Count:27
Complexity:564
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2Z)-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one
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