2-(4-chlorophenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-(4-chlorophenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G952-1719 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 351.81 |
| Molecular Formula: | C14 H14 Cl N5 O2 S |
| Smiles: | CCCc1nnc2n1nc(NC(COc1ccc(cc1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.9732 |
| logD: | 2.9553 |
| logSw: | -3.5574 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.659 |
| InChI Key: | OOISQAXZLJYEDK-UHFFFAOYSA-N |