2-[(4-ethylphenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-ethylphenoxy)methyl]-1H-benzimidazole
2-[(4-ethylphenoxy)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | D347-1388 |
| Compound Name: | 2-[(4-ethylphenoxy)methyl]-1H-benzimidazole |
| Molecular Weight: | 252.31 |
| Molecular Formula: | C16 H16 N2 O |
| Smiles: | CCc1ccc(cc1)OCc1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.2189 |
| logD: | 4.2188 |
| logSw: | -4.1748 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.7476 |
| InChI Key: | PLYCVBWGNLHEAQ-UHFFFAOYSA-N |