N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
Chemical Structure Depiction of
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | 4491-2156 |
| Compound Name: | N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide |
| Molecular Weight: | 453 |
| Molecular Formula: | C18 H17 Cl N4 O2 S3 |
| Smiles: | CCCCc1nnc(NC(CN2C(/C(=C/c3ccccc3[Cl])SC2=S)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.9801 |
| logD: | 4.9479 |
| logSw: | -4.9344 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.632 |
| InChI Key: | GFKGPOWELJQAKG-UHFFFAOYSA-N |