N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-fluorophenoxy)acetamide
N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | E157-4692 |
| Compound Name: | N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 429.43 |
| Molecular Formula: | C19 H16 F N5 O4 S |
| Smiles: | COc1ccc(cc1OC)c1nnc2n1nc(NC(COc1ccc(cc1)F)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.8888 |
| logD: | 2.8878 |
| logSw: | -3.5049 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.672 |
| InChI Key: | DAGQUIGDGRYHEW-UHFFFAOYSA-N |