2-[5-(4-acetylphenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
Chemical Structure Depiction of
2-[5-(4-acetylphenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
2-[5-(4-acetylphenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
Compound characteristics
| Compound ID: | 8017-2610 |
| Compound Name: | 2-[5-(4-acetylphenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide |
| Molecular Weight: | 305.25 |
| Molecular Formula: | C12 H11 N5 O5 |
| Smiles: | CC(c1ccc(cc1)Oc1nc(nn1CC(N)=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1094 |
| logD: | 0.1094 |
| logSw: | -1.6973 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 110.867 |
| InChI Key: | YCMGPCZBTRSGAL-UHFFFAOYSA-N |