2-(4-methoxyphenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(4-methoxyphenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
2-(4-methoxyphenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4688 |
| Compound Name: | 2-(4-methoxyphenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 264.32 |
| Molecular Formula: | C17 H16 N2 O |
| Smiles: | COc1ccc(cc1)c1nc2ccccc2n1CC=C |
| Stereo: | ACHIRAL |
| logP: | 4.4615 |
| logD: | 4.4611 |
| logSw: | -4.463 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.6892 |
| InChI Key: | CPUJXJFFACUBOF-UHFFFAOYSA-N |