1-[3-(4-methylphenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-[3-(4-methylphenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole
1-[3-(4-methylphenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4053 |
| Compound Name: | 1-[3-(4-methylphenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole |
| Molecular Weight: | 384.93 |
| Molecular Formula: | C21 H20 N2 O S |
| Salt: | HCl |
| Smiles: | Cc1ccc(cc1)OCCCn1c2ccccc2nc1c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 6.051 |
| logD: | 6.051 |
| logSw: | -5.5372 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.31 |
| InChI Key: | PLTJJUVZESGSDJ-UHFFFAOYSA-N |