2-{[5-(4-bromothiophen-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(difluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-{[5-(4-bromothiophen-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(difluoromethoxy)phenyl]acetamide
2-{[5-(4-bromothiophen-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(difluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | Y502-5608 |
| Compound Name: | 2-{[5-(4-bromothiophen-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(difluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 475.33 |
| Molecular Formula: | C16 H13 Br F2 N4 O2 S2 |
| Smiles: | Cn1c(c2cc(cs2)[Br])nnc1SCC(Nc1ccc(cc1)OC(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8062 |
| logD: | 3.8062 |
| logSw: | -3.9426 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.824 |
| InChI Key: | ROPZLMQKDXNLEC-UHFFFAOYSA-N |