2-[(2-methylphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(2-methylphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
2-[(2-methylphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 5891-0038 |
| Compound Name: | 2-[(2-methylphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C18 H18 N2 O |
| Smiles: | Cc1ccccc1OCc1nc2ccccc2n1CC=C |
| Stereo: | ACHIRAL |
| logP: | 4.4846 |
| logD: | 4.4845 |
| logSw: | -4.5858 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.7074 |
| InChI Key: | FJTAPKRRFJMOJV-UHFFFAOYSA-N |