N-[(1H-benzimidazol-2-yl)methyl]-2-(4-bromophenoxy)acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-bromophenoxy)acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-bromophenoxy)acetamide
Compound characteristics
| Compound ID: | 8016-8492 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-(4-bromophenoxy)acetamide |
| Molecular Weight: | 360.21 |
| Molecular Formula: | C16 H14 Br N3 O2 |
| Smiles: | C(c1nc2ccccc2[nH]1)NC(COc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3894 |
| logD: | 3.3872 |
| logSw: | -3.5653 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.219 |
| InChI Key: | UWUZVTUHBYSRHK-UHFFFAOYSA-N |