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2-bromo-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
2-bromo-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
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![2-bromo-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/c523b11069b84fff8cc5c3aa2e5c5c00.png "2-bromo-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide")
2-bromo-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
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CAS No:
848062-06-6
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Formula:
C20H15BrN2O3S2
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Chemical Name:
2-bromo-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
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Synonyms:
ZINC2421538;AKOS032389553;(Z)-N-(5-(4-(allyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-2-bromobenzamide;848062-06-6
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CAS No:
2-bromo-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Basic Attributes
475.4 g/mol
473.97075 g/mol
Computed Properties
Molecular Weight:475.4
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:473.97075
Monoisotopic Mass:473.97075
Topological Polar Surface Area:116
Heavy Atom Count:28
Complexity:662
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-bromo-N-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
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