N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | D344-4293 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 361.37 |
| Molecular Formula: | C21 H16 F N3 O2 |
| Smiles: | C(C(Nc1ccccc1c1nc2ccccc2[nH]1)=O)Oc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.9508 |
| logD: | 3.9357 |
| logSw: | -4.2849 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.937 |
| InChI Key: | XRYQTGJGFDYGQP-UHFFFAOYSA-N |