N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide
N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide
Compound characteristics
| Compound ID: | 5189-0926 |
| Compound Name: | N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide |
| Molecular Weight: | 397.88 |
| Molecular Formula: | C20 H16 Cl N3 O2 S |
| Smiles: | C(COc1ccccc1[Cl])n1c2ccccc2nc1NC(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1016 |
| logD: | 5.1015 |
| logSw: | -5.4677 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.667 |
| InChI Key: | RRZLKTKWCQGRAS-UHFFFAOYSA-N |