2-(3,4-dimethoxyphenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
2-(3,4-dimethoxyphenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4208 |
| Compound Name: | 2-(3,4-dimethoxyphenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 294.35 |
| Molecular Formula: | C18 H18 N2 O2 |
| Smiles: | COc1ccc(cc1OC)c1nc2ccccc2n1CC=C |
| Stereo: | ACHIRAL |
| logP: | 4.1016 |
| logD: | 4.09 |
| logSw: | -4.4166 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.4063 |
| InChI Key: | GBNULVQDZYQSHG-UHFFFAOYSA-N |