2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide
Chemical Structure Depiction of
2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide
2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide
Compound characteristics
| Compound ID: | 6929-0001 |
| Compound Name: | 2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide |
| Molecular Weight: | 171.11 |
| Molecular Formula: | C4 H5 N5 O3 |
| Smiles: | C(C(N)=O)n1cnc(n1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | -1.2272 |
| logD: | -1.2272 |
| logSw: | -0.8286 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.294 |
| InChI Key: | LSLXQACWPYRWKG-UHFFFAOYSA-N |