N-(2-chlorophenyl)-4-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
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![N-(2-chlorophenyl)-4-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a48f372f74fb4cdf92e5222d8dc021e5.png "N-(2-chlorophenyl)-4-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide")
N-(2-chlorophenyl)-4-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
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CAS No:
315243-07-3
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Formula:
C22H21ClN2O2S2
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Chemical Name:
N-(2-chlorophenyl)-4-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
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Synonyms:
STK531160;ZINC13774518;AKOS002381475;(Z)-N-(2-chlorophenyl)-4-(5-(4-ethylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)butanamide;315243-07-3;N-(2-chlorophenyl)-4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
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CAS No:
N-(2-chlorophenyl)-4-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Basic Attributes
445.0 g/mol
444.0732980 g/mol
Computed Properties
Molecular Weight:445.0
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:444.0732980
Monoisotopic Mass:444.0732980
Topological Polar Surface Area:107
Heavy Atom Count:29
Complexity:647
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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