N-(2-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Chemical Structure Depiction of
N-(2-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)acetamide
N-(2-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | D011-6121 |
| Compound Name: | N-(2-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)acetamide |
| Molecular Weight: | 371.87 |
| Molecular Formula: | C20 H22 Cl N3 O2 |
| Smiles: | CC(NCCc1nc2ccccc2n1CCCOc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5338 |
| logD: | 3.5325 |
| logSw: | -3.8336 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.965 |
| InChI Key: | XIDTZDFGQQMGHK-UHFFFAOYSA-N |