1-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Chemical Structure Depiction of
1-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
1-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Compound characteristics
| Compound ID: | D186-0075 |
| Compound Name: | 1-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol |
| Molecular Weight: | 330.81 |
| Molecular Formula: | C18 H19 Cl N2 O2 |
| Smiles: | CCC(c1nc2ccccc2n1CCOc1ccccc1[Cl])O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2889 |
| logD: | 4.2887 |
| logSw: | -4.0927 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.802 |
| InChI Key: | NSZGAVBLFMARSY-INIZCTEOSA-N |