2-(4-chlorophenoxy)-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F255-0042 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide |
| Molecular Weight: | 481.98 |
| Molecular Formula: | C29 H24 Cl N3 O2 |
| Smiles: | C(Cc1nc2ccccc2n1c1ccccc1)c1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.72 |
| logD: | 6.6682 |
| logSw: | -6.3778 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.992 |
| InChI Key: | VFUQLFJOJFZMOF-UHFFFAOYSA-N |