N-(2-phenylethyl)-4-[(1H-1,2,4-triazol-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-phenylethyl)-4-[(1H-1,2,4-triazol-1-yl)methyl]benzamide
N-(2-phenylethyl)-4-[(1H-1,2,4-triazol-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | M031-0109 |
| Compound Name: | N-(2-phenylethyl)-4-[(1H-1,2,4-triazol-1-yl)methyl]benzamide |
| Molecular Weight: | 306.37 |
| Molecular Formula: | C18 H18 N4 O |
| Smiles: | C(CNC(c1ccc(Cn2cncn2)cc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.4652 |
| logD: | 1.4652 |
| logSw: | -1.9353 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.47 |
| InChI Key: | ZAWCITUODWOTEX-UHFFFAOYSA-N |