N-benzyl-2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide
N-benzyl-2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide
Compound characteristics
| Compound ID: | P496-0080F |
| Compound Name: | N-benzyl-2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C17 H16 N4 O |
| Smiles: | C(C(NCc1ccccc1)=O)c1nc(c2ccccc2)n[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 2.7249 |
| logD: | 2.716 |
| logSw: | -2.9537 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.214 |
| InChI Key: | HFCZLBVDUSMHFM-UHFFFAOYSA-N |