1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 6287-0060 |
| Compound Name: | 1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 234.3 |
| Molecular Formula: | C16 H14 N2 |
| Smiles: | C(/C=C/c1ccccc1)n1cnc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.5523 |
| logD: | 3.552 |
| logSw: | -3.4121 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.4016 |
| InChI Key: | HRTNGSCQAGSUOB-UHFFFAOYSA-N |