2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3-methylphenyl)acetamide
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | P496-1800 |
| Compound Name: | 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 306.37 |
| Molecular Formula: | C18 H18 N4 O |
| Smiles: | Cc1cccc(c1)NC(Cc1nc(Cc2ccccc2)n[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2625 |
| logD: | 3.2599 |
| logSw: | -3.3933 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.882 |
| InChI Key: | QQKWYUVTFGJROS-UHFFFAOYSA-N |