2-(4-fluorophenoxy)-N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(4-fluorophenoxy)-N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | E157-4699 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 359.34 |
| Molecular Formula: | C15 H10 F N5 O3 S |
| Smiles: | C(C(Nc1nn2c(c3ccco3)nnc2s1)=O)Oc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.2159 |
| logD: | 2.2144 |
| logSw: | -2.8108 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.989 |
| InChI Key: | CJXYQXIYDXKYSU-UHFFFAOYSA-N |