N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)benzamide
Chemical Structure Depiction of
N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)benzamide
N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)benzamide
Compound characteristics
| Compound ID: | D125-0978 |
| Compound Name: | N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)benzamide |
| Molecular Weight: | 405.88 |
| Molecular Formula: | C23 H20 Cl N3 O2 |
| Smiles: | C(c1nc2ccccc2n1CCOc1ccc(cc1)[Cl])NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0822 |
| logD: | 5.0818 |
| logSw: | -5.4953 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.953 |
| InChI Key: | ANPIWXWCIOYJAF-UHFFFAOYSA-N |