1-benzyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
1-benzyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
1-benzyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | 8013-3378 |
| Compound Name: | 1-benzyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole |
| Molecular Weight: | 348.83 |
| Molecular Formula: | C21 H17 Cl N2 O |
| Smiles: | C(c1ccccc1)n1c2ccccc2nc1COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5569 |
| logD: | 5.5569 |
| logSw: | -6.0553 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.3708 |
| InChI Key: | VNOJQXZUQYWAJF-UHFFFAOYSA-N |