N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}benzamide
N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}benzamide
Compound characteristics
| Compound ID: | 3545-0078 |
| Compound Name: | N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}benzamide |
| Molecular Weight: | 391.86 |
| Molecular Formula: | C22 H18 Cl N3 O2 |
| Smiles: | C(COc1ccccc1[Cl])n1c2ccccc2nc1NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0839 |
| logD: | 5.0837 |
| logSw: | -5.444 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.648 |
| InChI Key: | GPAQHSDAFUKXGN-UHFFFAOYSA-N |