N-[2-(4-chlorophenyl)-6-methyl-2H-benzotriazol-5-yl]-2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)-6-methyl-2H-benzotriazol-5-yl]-2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
N-[2-(4-chlorophenyl)-6-methyl-2H-benzotriazol-5-yl]-2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | J016-0079 |
| Compound Name: | N-[2-(4-chlorophenyl)-6-methyl-2H-benzotriazol-5-yl]-2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide |
| Molecular Weight: | 473.92 |
| Molecular Formula: | C24 H20 Cl N7 O2 |
| Smiles: | Cc1ccc(c(c1)n1cnnc1)OCC(Nc1cc2c(cc1C)nn(c1ccc(cc1)[Cl])n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0709 |
| logD: | 4.0698 |
| logSw: | -4.331 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.769 |
| InChI Key: | UIHFDHIZNQWNJV-UHFFFAOYSA-N |