2-benzyl-1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole
Chemical Structure Depiction of
2-benzyl-1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole
2-benzyl-1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | 8016-6308 |
| Compound Name: | 2-benzyl-1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole |
| Molecular Weight: | 376.88 |
| Molecular Formula: | C23 H21 Cl N2 O |
| Smiles: | C(Cn1c2ccccc2nc1Cc1ccccc1)COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.2366 |
| logD: | 6.2358 |
| logSw: | -6.3315 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.2678 |
| InChI Key: | HSWVZUDSQJDQNO-UHFFFAOYSA-N |