N-(4-bromophenyl)-2-({5-[1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-({5-[1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
N-(4-bromophenyl)-2-({5-[1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G685-0184 |
| Compound Name: | N-(4-bromophenyl)-2-({5-[1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 489.32 |
| Molecular Formula: | C19 H14 Br F N6 O2 S |
| Smiles: | Cc1c(c2nnc(o2)SCC(Nc2ccc(cc2)[Br])=O)nnn1c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.447 |
| logD: | 3.4469 |
| logSw: | -3.7463 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.057 |
| InChI Key: | CJYYCCWPBPECCS-UHFFFAOYSA-N |