2-(pentan-3-yl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(pentan-3-yl)-1-(prop-2-en-1-yl)-1H-benzimidazole
2-(pentan-3-yl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4417 |
| Compound Name: | 2-(pentan-3-yl)-1-(prop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 228.34 |
| Molecular Formula: | C15 H20 N2 |
| Smiles: | CCC(CC)c1nc2ccccc2n1CC=C |
| Stereo: | ACHIRAL |
| logP: | 4.6193 |
| logD: | 4.6093 |
| logSw: | -4.3563 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.417 |
| InChI Key: | RULRBRJNTKCLLS-UHFFFAOYSA-N |