2-[(2-methylphenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[(2-methylphenoxy)methyl]-1H-benzimidazole
2-[(2-methylphenoxy)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | 6286-0428 |
| Compound Name: | 2-[(2-methylphenoxy)methyl]-1H-benzimidazole |
| Molecular Weight: | 238.29 |
| Molecular Formula: | C15 H14 N2 O |
| Smiles: | Cc1ccccc1OCc1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.7629 |
| logD: | 3.7625 |
| logSw: | -4.1589 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.8342 |
| InChI Key: | BNZRNEVZOMLBKN-UHFFFAOYSA-N |