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4-hydroxy-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
4-hydroxy-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
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![4-hydroxy-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/869bb4225f334f3a96ca677a3983684c.png "4-hydroxy-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide")
4-hydroxy-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
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CAS No:
847183-58-8
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Formula:
C20H16N2O4S2
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Chemical Name:
4-hydroxy-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
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Synonyms:
ZINC2403733;AKOS032389340;(Z)-N-(5-(4-(allyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-4-hydroxybenzamide;847183-58-8
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CAS No:
4-hydroxy-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Basic Attributes
412.5 g/mol
412.05514934 g/mol
Computed Properties
Molecular Weight:412.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:412.05514934
Monoisotopic Mass:412.05514934
Topological Polar Surface Area:136
Heavy Atom Count:28
Complexity:651
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-hydroxy-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
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