2-phenoxy-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide
2-phenoxy-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide
Compound characteristics
| Compound ID: | M346-0202 |
| Compound Name: | 2-phenoxy-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide |
| Molecular Weight: | 308.34 |
| Molecular Formula: | C17 H16 N4 O2 |
| Smiles: | C(c1ccc(cc1)NC(COc1ccccc1)=O)n1cncn1 |
| Stereo: | ACHIRAL |
| logP: | 1.8715 |
| logD: | 1.8715 |
| logSw: | -2.1867 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.592 |
| InChI Key: | AKQHHWBRQASWTF-UHFFFAOYSA-N |