1-[4-(4-chlorophenoxy)butyl]-2-(propan-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-[4-(4-chlorophenoxy)butyl]-2-(propan-2-yl)-1H-benzimidazole
1-[4-(4-chlorophenoxy)butyl]-2-(propan-2-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5378 |
| Compound Name: | 1-[4-(4-chlorophenoxy)butyl]-2-(propan-2-yl)-1H-benzimidazole |
| Molecular Weight: | 342.87 |
| Molecular Formula: | C20 H23 Cl N2 O |
| Smiles: | CC(C)c1nc2ccccc2n1CCCCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8481 |
| logD: | 5.8435 |
| logSw: | -6.0435 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.5632 |
| InChI Key: | OXBFWTBGBWKCEU-UHFFFAOYSA-N |