N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-methoxybenzamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-methoxybenzamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-methoxybenzamide
Compound characteristics
| Compound ID: | 2810-3102 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-2-methoxybenzamide |
| Molecular Weight: | 422.28 |
| Molecular Formula: | C21 H16 Br N3 O2 |
| Smiles: | COc1ccc(cc1C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.5533 |
| logD: | 5.5508 |
| logSw: | -5.569 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.979 |
| InChI Key: | RQQCHOJQGKVOEP-UHFFFAOYSA-N |