2-(4-chlorophenoxy)-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | F484-0737 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}acetamide |
| Molecular Weight: | 433.94 |
| Molecular Formula: | C25 H24 Cl N3 O2 |
| Smiles: | C(Cc1nc2ccccc2n1CCNC(COc1ccc(cc1)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2225 |
| logD: | 5.2144 |
| logSw: | -5.7247 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.662 |
| InChI Key: | OGKZPTRNNPEVLB-UHFFFAOYSA-N |