6-bromo-4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-phenylquinoline
Chemical Structure Depiction of
6-bromo-4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-phenylquinoline
6-bromo-4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-phenylquinoline
Compound characteristics
| Compound ID: | 7101-0173 |
| Compound Name: | 6-bromo-4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-phenylquinoline |
| Molecular Weight: | 436.33 |
| Molecular Formula: | C20 H14 Br N5 S |
| Smiles: | CCc1nnc2n1nc(c1cc(c3ccccc3)nc3ccc(cc13)[Br])s2 |
| Stereo: | ACHIRAL |
| logP: | 5.5463 |
| logD: | 5.5444 |
| logSw: | -5.9363 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 43.028 |
| InChI Key: | KEFQMALMWONRBC-UHFFFAOYSA-N |