{5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene}(4-methylbenzene-1-sulfonyl)acetonitrile
Chemical Structure Depiction of
{5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene}(4-methylbenzene-1-sulfonyl)acetonitrile
{5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene}(4-methylbenzene-1-sulfonyl)acetonitrile
Compound characteristics
| Compound ID: | Y020-7399 |
| Compound Name: | {5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene}(4-methylbenzene-1-sulfonyl)acetonitrile |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C24 H22 N2 O5 S2 |
| Smiles: | Cc1ccc(cc1)S(C(\C#N)=C1/N(CC=C)C(/C(=C/c2cc(ccc2OC)OC)S1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7808 |
| logD: | 4.7808 |
| logSw: | -4.5848 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.141 |
| InChI Key: | CEFXZINGHKNNOT-UHFFFAOYSA-N |