2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethan-1-ol
Chemical Structure Depiction of
2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethan-1-ol
2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethan-1-ol
Compound characteristics
| Compound ID: | Y080-0032 |
| Compound Name: | 2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethan-1-ol |
| Molecular Weight: | 202.25 |
| Molecular Formula: | C12 H14 N2 O |
| Smiles: | C=CCn1c2ccccc2nc1CCO |
| Stereo: | ACHIRAL |
| logP: | 1.7785 |
| logD: | 1.7773 |
| logSw: | -1.4483 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.0487 |
| InChI Key: | LJZVRSYBIBLRAM-UHFFFAOYSA-N |