2-(4-fluorophenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-(4-fluorophenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | E157-4683 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 335.36 |
| Molecular Formula: | C14 H14 F N5 O2 S |
| Smiles: | CCCc1nnc2n1nc(NC(COc1ccc(cc1)F)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.4076 |
| logD: | 2.3896 |
| logSw: | -2.9034 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.659 |
| InChI Key: | KAWKGCPJUKOILC-UHFFFAOYSA-N |