2-[(4-methylphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-[(4-methylphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5734 |
| Compound Name: | 2-[(4-methylphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole |
| Molecular Weight: | 276.34 |
| Molecular Formula: | C18 H16 N2 O |
| Smiles: | Cc1ccc(cc1)OCc1nc2ccccc2n1CC#C |
| Stereo: | ACHIRAL |
| logP: | 4.2956 |
| logD: | 4.2955 |
| logSw: | -4.3556 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.6207 |
| InChI Key: | LFOKSECCKWIMRR-UHFFFAOYSA-N |