N-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-fluorophenoxy)acetamide
N-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | G952-1643 |
| Compound Name: | N-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 403.82 |
| Molecular Formula: | C17 H11 Cl F N5 O2 S |
| Smiles: | C(C(Nc1nn2c(c3cccc(c3)[Cl])nnc2s1)=O)Oc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.9274 |
| logD: | 3.9264 |
| logSw: | -4.3963 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.411 |
| InChI Key: | MSNZLEQCJBYLLX-UHFFFAOYSA-N |