2-[(4-chlorophenyl)sulfanyl]-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)sulfanyl]-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-[(4-chlorophenyl)sulfanyl]-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G952-1824 |
| Compound Name: | 2-[(4-chlorophenyl)sulfanyl]-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 367.88 |
| Molecular Formula: | C14 H14 Cl N5 O S2 |
| Smiles: | CCCc1nnc2n1nc(NC(CSc1ccc(cc1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.4252 |
| logD: | 3.4072 |
| logSw: | -3.7872 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.16 |
| InChI Key: | RAGMTAURPHCZOH-UHFFFAOYSA-N |