N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide
Compound characteristics
| Compound ID: | 3643-3459 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide |
| Molecular Weight: | 374.23 |
| Molecular Formula: | C17 H16 Br N3 O2 |
| Smiles: | C(CNC(COc1ccccc1[Br])=O)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 2.8204 |
| logD: | 2.8069 |
| logSw: | -3.2698 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.147 |
| InChI Key: | XWFRNTHGPRGCNS-UHFFFAOYSA-N |