1-(2-methylprop-2-en-1-yl)-2-(pentan-3-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-(2-methylprop-2-en-1-yl)-2-(pentan-3-yl)-1H-benzimidazole
1-(2-methylprop-2-en-1-yl)-2-(pentan-3-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4416 |
| Compound Name: | 1-(2-methylprop-2-en-1-yl)-2-(pentan-3-yl)-1H-benzimidazole |
| Molecular Weight: | 242.36 |
| Molecular Formula: | C16 H22 N2 |
| Smiles: | CCC(CC)c1nc2ccccc2n1CC(C)=C |
| Stereo: | ACHIRAL |
| logP: | 5.1977 |
| logD: | 5.1962 |
| logSw: | -5.2247 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.4386 |
| InChI Key: | ZDPJRAGPNTWZCW-UHFFFAOYSA-N |