2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)-N-phenylacetamide
2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | 8012-2620 |
| Compound Name: | 2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)-N-phenylacetamide |
| Molecular Weight: | 326.11 |
| Molecular Formula: | C10 H8 Br N5 O3 |
| Smiles: | C(C(Nc1ccccc1)=O)n1c(nc(n1)[N+]([O-])=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 1.5438 |
| logD: | 1.5438 |
| logSw: | -2.3321 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.082 |
| InChI Key: | OYTWATIKKRDBPD-UHFFFAOYSA-N |