2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-chlorophenyl)acetamide
2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | P496-1838 |
| Compound Name: | 2-(3-benzyl-1H-1,2,4-triazol-5-yl)-N-(4-chlorophenyl)acetamide |
| Molecular Weight: | 326.78 |
| Molecular Formula: | C17 H15 Cl N4 O |
| Smiles: | C(c1ccccc1)c1nc(CC(Nc2ccc(cc2)[Cl])=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 3.4973 |
| logD: | 3.4947 |
| logSw: | -3.9285 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.882 |
| InChI Key: | VCZSAIJFIVAIBB-UHFFFAOYSA-N |