1-[3-(4-chlorophenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-[3-(4-chlorophenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole
1-[3-(4-chlorophenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 6560-0356 |
| Compound Name: | 1-[3-(4-chlorophenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole |
| Molecular Weight: | 368.88 |
| Molecular Formula: | C20 H17 Cl N2 O S |
| Smiles: | C(Cn1c2ccccc2nc1c1cccs1)COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.2224 |
| logD: | 6.2223 |
| logSw: | -6.3894 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.31 |
| InChI Key: | UYQPUUBJCSKEDS-UHFFFAOYSA-N |