2-[(3-methylphenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[(3-methylphenoxy)methyl]-1H-benzimidazole
2-[(3-methylphenoxy)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-1508 |
| Compound Name: | 2-[(3-methylphenoxy)methyl]-1H-benzimidazole |
| Molecular Weight: | 238.29 |
| Molecular Formula: | C15 H14 N2 O |
| Smiles: | Cc1cccc(c1)OCc1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.7795 |
| logD: | 3.7794 |
| logSw: | -3.9911 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.7476 |
| InChI Key: | AHGFRGJUURRDBL-UHFFFAOYSA-N |