2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
Chemical Structure Depiction of
2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
Compound characteristics
| Compound ID: | 8017-8295 |
| Compound Name: | 2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide |
| Molecular Weight: | 278.22 |
| Molecular Formula: | C10 H10 N6 O4 |
| Smiles: | C(C(N)=O)n1c(nc(n1)[N+]([O-])=O)Oc1cccc(c1)N |
| Stereo: | ACHIRAL |
| logP: | -0.5519 |
| logD: | -0.5519 |
| logSw: | -1.7707 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 117.846 |
| InChI Key: | HKMJJZAHVHPYFJ-UHFFFAOYSA-N |