1-(2-bromoethyl)-3-nitro-1H-1,2,4-triazole
Chemical Structure Depiction of
1-(2-bromoethyl)-3-nitro-1H-1,2,4-triazole
1-(2-bromoethyl)-3-nitro-1H-1,2,4-triazole
Compound characteristics
| Compound ID: | 1816-0017 |
| Compound Name: | 1-(2-bromoethyl)-3-nitro-1H-1,2,4-triazole |
| Molecular Weight: | 221.01 |
| Molecular Formula: | C4 H5 Br N4 O2 |
| Smiles: | C(C[Br])n1cnc(n1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 0.5979 |
| logD: | 0.5979 |
| logSw: | -0.9589 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.884 |
| InChI Key: | CHZFQLJGIAJMTP-UHFFFAOYSA-N |