N-(3-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide
Chemical Structure Depiction of
N-(3-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide
N-(3-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide
Compound characteristics
| Compound ID: | 8019-2710 |
| Compound Name: | N-(3-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide |
| Molecular Weight: | 357.84 |
| Molecular Formula: | C19 H20 Cl N3 O2 |
| Smiles: | C(Cc1nc2ccccc2n1CCOc1ccccc1[Cl])CNC=O |
| Stereo: | ACHIRAL |
| logP: | 3.3624 |
| logD: | 3.3622 |
| logSw: | -3.5621 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.548 |
| InChI Key: | RDEQLBYIMMKMMU-UHFFFAOYSA-N |