2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Chemical Structure Depiction of
2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Compound characteristics
| Compound ID: | D125-1469 |
| Compound Name: | 2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole |
| Molecular Weight: | 264.32 |
| Molecular Formula: | C17 H16 N2 O |
| Smiles: | C=CCc1ccccc1OCc1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.3031 |
| logD: | 4.3026 |
| logSw: | -4.6269 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.8342 |
| InChI Key: | MGRPWACLJDUFMT-UHFFFAOYSA-N |