1-[4-(4-chlorophenoxy)butyl]-2-(thiophen-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-[4-(4-chlorophenoxy)butyl]-2-(thiophen-2-yl)-1H-benzimidazole
1-[4-(4-chlorophenoxy)butyl]-2-(thiophen-2-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5887 |
| Compound Name: | 1-[4-(4-chlorophenoxy)butyl]-2-(thiophen-2-yl)-1H-benzimidazole |
| Molecular Weight: | 382.91 |
| Molecular Formula: | C21 H19 Cl N2 O S |
| Smiles: | C(CCOc1ccc(cc1)[Cl])Cn1c2ccccc2nc1c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 6.4191 |
| logD: | 6.419 |
| logSw: | -6.5278 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.31 |
| InChI Key: | FUEHZEMZHWNEHE-UHFFFAOYSA-N |