2-(2-chlorophenoxy)-N-[3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(2-chlorophenoxy)-N-[3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G952-1712 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 403.82 |
| Molecular Formula: | C17 H11 Cl F N5 O2 S |
| Smiles: | C(C(Nc1nn2c(c3cccc(c3)F)nnc2s1)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7529 |
| logD: | 3.7519 |
| logSw: | -4.1971 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.498 |
| InChI Key: | RJLTYYAVDLGBTF-UHFFFAOYSA-N |