2-(4-chlorophenoxy)-N-{4-[5-(3,4-dichlorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[5-(3,4-dichlorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-[5-(3,4-dichlorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}acetamide
Compound characteristics
| Compound ID: | V016-4331 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-[5-(3,4-dichlorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}acetamide |
| Molecular Weight: | 545.85 |
| Molecular Formula: | C26 H23 Cl3 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)COc1nc(c2ccc(c(c2)[Cl])[Cl])n(c2ccc(cc2)NC(COc2ccc(cc2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.9397 |
| logD: | 7.9397 |
| logSw: | -6.697 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.566 |
| InChI Key: | JJUQLCRSXWAMJX-UHFFFAOYSA-N |