2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2,4-dimethylphenyl)acetamide
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | P496-1808 |
| Compound Name: | 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(2,4-dimethylphenyl)acetamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C19 H20 N4 O |
| Smiles: | Cc1ccc(c(C)c1)NC(Cc1nc(Cc2ccccc2)n[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3852 |
| logD: | 3.3826 |
| logSw: | -3.6511 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.184 |
| InChI Key: | JRBKZEHRCBJBAB-UHFFFAOYSA-N |