2-[(2-methoxyphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(2-methoxyphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
2-[(2-methoxyphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | 5267-0113 |
Compound Name: | 2-[(2-methoxyphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole |
Molecular Weight: | 294.35 |
Molecular Formula: | C18 H18 N2 O2 |
Smiles: | COc1ccccc1OCc1nc2ccccc2n1CC=C |
Stereo: | ACHIRAL |
logP: | 3.757 |
logD: | 3.7569 |
logSw: | -4.0969 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 26.3378 |
InChI Key: | RJZNJIIDNJHVER-UHFFFAOYSA-N |