2-(4-fluorophenoxy)-N-[3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(4-fluorophenoxy)-N-[3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | E157-4687 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 383.4 |
| Molecular Formula: | C18 H14 F N5 O2 S |
| Smiles: | Cc1ccccc1c1nnc2n1nc(NC(COc1ccc(cc1)F)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.3498 |
| logD: | 3.3488 |
| logSw: | -3.7442 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.411 |
| InChI Key: | WLOBWCGNRWMMLA-UHFFFAOYSA-N |