2-(4-acetyl-5-methyl-1H-1,2,3-triazol-1-yl)acetamide
Chemical Structure Depiction of
2-(4-acetyl-5-methyl-1H-1,2,3-triazol-1-yl)acetamide
2-(4-acetyl-5-methyl-1H-1,2,3-triazol-1-yl)acetamide
Compound characteristics
| Compound ID: | 8012-7103 |
| Compound Name: | 2-(4-acetyl-5-methyl-1H-1,2,3-triazol-1-yl)acetamide |
| Molecular Weight: | 182.18 |
| Molecular Formula: | C7 H10 N4 O2 |
| Smiles: | CC(c1c(C)n(CC(N)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | -1.4389 |
| logD: | -1.4389 |
| logSw: | 0.4039 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.431 |
| InChI Key: | GUXUVEDZVLFEQE-UHFFFAOYSA-N |