3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | 2389-0896 |
| Compound Name: | 3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 438.97 |
| Molecular Formula: | C17 H15 Cl N4 O2 S3 |
| Smiles: | CCc1nnc(NC(CCN2C(/C(=C/c3ccccc3[Cl])SC2=S)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0372 |
| logD: | 3.8675 |
| logSw: | -4.1878 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.61 |
| InChI Key: | VRNYTTZCJKDTHT-UHFFFAOYSA-N |