N-(4-chlorophenyl)-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
N-(4-chlorophenyl)-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
Compound characteristics
| Compound ID: | 4491-1942 |
| Compound Name: | N-(4-chlorophenyl)-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide |
| Molecular Weight: | 462.97 |
| Molecular Formula: | C21 H19 Cl N2 O4 S2 |
| Smiles: | COc1ccc(/C=C2/C(N(CCC(Nc3ccc(cc3)[Cl])=O)C(=S)S2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.0447 |
| logD: | 4.0443 |
| logSw: | -4.7419 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.831 |
| InChI Key: | ZXUDWYRTTAQJKC-UHFFFAOYSA-N |