1-[2-(4-chlorophenoxy)ethyl]-2-(furan-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-2-(furan-2-yl)-1H-benzimidazole
1-[2-(4-chlorophenoxy)ethyl]-2-(furan-2-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 6665-1027 |
| Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-2-(furan-2-yl)-1H-benzimidazole |
| Molecular Weight: | 338.79 |
| Molecular Formula: | C19 H15 Cl N2 O2 |
| Smiles: | C(COc1ccc(cc1)[Cl])n1c2ccccc2nc1c1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 5.2288 |
| logD: | 5.2288 |
| logSw: | -5.854 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.87 |
| InChI Key: | PWVZMNQKHOKJHG-UHFFFAOYSA-N |