2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
Chemical Structure Depiction of
2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 5786-1433 |
| Compound Name: | 2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole |
| Molecular Weight: | 284.31 |
| Molecular Formula: | C16 H16 N2 O3 |
| Smiles: | COc1cc(cc(c1OC)OC)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.1058 |
| logD: | 2.3625 |
| logSw: | -3.231 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.236 |
| InChI Key: | FBZJKGVFZOUCRC-UHFFFAOYSA-N |