1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole
Chemical Structure Depiction of
1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole
1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | 8019-1912 |
| Compound Name: | 1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole |
| Molecular Weight: | 286.76 |
| Molecular Formula: | C16 H15 Cl N2 O |
| Smiles: | C(Cn1cnc2ccccc12)COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.9649 |
| logD: | 3.9641 |
| logSw: | -4.3046 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.8193 |
| InChI Key: | OXJFJWDQMPSRJC-UHFFFAOYSA-N |