N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-fluorobenzamide
Chemical Structure Depiction of
N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-fluorobenzamide
N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-fluorobenzamide
Compound characteristics
| Compound ID: | 3545-0079 |
| Compound Name: | N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-fluorobenzamide |
| Molecular Weight: | 409.85 |
| Molecular Formula: | C22 H17 Cl F N3 O2 |
| Smiles: | C(COc1ccccc1[Cl])n1c2ccccc2nc1NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.218 |
| logD: | 5.2159 |
| logSw: | -5.7576 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.648 |
| InChI Key: | KPPCTHJEGOQHOD-UHFFFAOYSA-N |