2-(3,4-dimethylphenoxy)-N-[3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(3,4-dimethylphenoxy)-N-[3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G952-1292 |
| Compound Name: | 2-(3,4-dimethylphenoxy)-N-[3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 397.43 |
| Molecular Formula: | C19 H16 F N5 O2 S |
| Smiles: | Cc1ccc(cc1C)OCC(Nc1nn2c(c3cccc(c3)F)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3947 |
| logD: | 4.3937 |
| logSw: | -4.3371 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.411 |
| InChI Key: | UWNQKKPKUKUFTO-UHFFFAOYSA-N |