5-chloro-2-[(4-ethylphenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
5-chloro-2-[(4-ethylphenoxy)methyl]-1H-benzimidazole
5-chloro-2-[(4-ethylphenoxy)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | D670-0110 |
| Compound Name: | 5-chloro-2-[(4-ethylphenoxy)methyl]-1H-benzimidazole |
| Molecular Weight: | 286.76 |
| Molecular Formula: | C16 H15 Cl N2 O |
| Smiles: | CCc1ccc(cc1)OCc1nc2cc(ccc2[nH]1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.8986 |
| logD: | 4.8985 |
| logSw: | -4.73 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.7476 |
| InChI Key: | PCQKESFDUPWQRY-UHFFFAOYSA-N |