1-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
Chemical Structure Depiction of
1-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
1-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 6286-0683 |
| Compound Name: | 1-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole |
| Molecular Weight: | 324.38 |
| Molecular Formula: | C19 H20 N2 O3 |
| Smiles: | COc1cc(cc(c1OC)OC)c1nc2ccccc2n1CC=C |
| Stereo: | ACHIRAL |
| logP: | 3.9615 |
| logD: | 3.6793 |
| logSw: | -4.2254 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.123 |
| InChI Key: | GIWZLJHFMIZPCE-UHFFFAOYSA-N |