2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-1H-benzimidazole
2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-1130 |
| Compound Name: | 2-[(4-methylphenoxy)methyl]-1H-benzimidazole |
| Molecular Weight: | 238.29 |
| Molecular Formula: | C15 H14 N2 O |
| Smiles: | Cc1ccc(cc1)OCc1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.7116 |
| logD: | 3.7115 |
| logSw: | -3.9686 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.7476 |
| InChI Key: | NSQSYMQZJMZXRY-UHFFFAOYSA-N |