N-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenoxy)acetamide
N-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G952-1574 |
| Compound Name: | N-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 433.85 |
| Molecular Formula: | C18 H13 Cl F N5 O3 S |
| Smiles: | COc1ccc(cc1)OCC(Nc1nn2c(c3ccc(c(c3)[Cl])F)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7578 |
| logD: | 3.7568 |
| logSw: | -4.2798 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.955 |
| InChI Key: | BERCPLROWFCWCL-UHFFFAOYSA-N |