2-phenyl-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-phenyl-1-(prop-2-en-1-yl)-1H-benzimidazole
2-phenyl-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 2211-0168 |
| Compound Name: | 2-phenyl-1-(prop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 234.3 |
| Molecular Formula: | C16 H14 N2 |
| Smiles: | C=CCn1c2ccccc2nc1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3741 |
| logD: | 4.3735 |
| logSw: | -4.6047 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.1454 |
| InChI Key: | XTTAWWYPJOIWHV-UHFFFAOYSA-N |