1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-(prop-2-en-1-yl)-1H-benzimidazole
1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-0071 |
| Compound Name: | 1-(prop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 158.2 |
| Molecular Formula: | C10 H10 N2 |
| Smiles: | C=CCn1cnc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.8159 |
| logD: | 1.8142 |
| logSw: | -1.4409 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.6731 |
| InChI Key: | PVNRLJJDLALBGG-UHFFFAOYSA-N |