2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-methoxyphenyl)acetamide
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | P496-1812 |
| Compound Name: | 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 322.36 |
| Molecular Formula: | C18 H18 N4 O2 |
| Smiles: | COc1ccc(cc1)NC(Cc1nc(Cc2ccccc2)n[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8849 |
| logD: | 2.8823 |
| logSw: | -3.5617 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.426 |
| InChI Key: | VCBJMDXZEIWREA-UHFFFAOYSA-N |