1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazole
Chemical Structure Depiction of
1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazole
1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazole
Compound characteristics
Compound ID: | 8019-1907 |
Compound Name: | 1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazole |
Molecular Weight: | 278.35 |
Molecular Formula: | C18 H18 N2 O |
Smiles: | C=CCc1ccccc1OCCn1cnc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.9798 |
logD: | 3.9796 |
logSw: | -4.214 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 17.906 |
InChI Key: | PWXCQYDPIYABHY-UHFFFAOYSA-N |