1-(2-methylprop-2-en-1-yl)-2-(phenoxymethyl)-1H-benzimidazole
Chemical Structure Depiction of
1-(2-methylprop-2-en-1-yl)-2-(phenoxymethyl)-1H-benzimidazole
1-(2-methylprop-2-en-1-yl)-2-(phenoxymethyl)-1H-benzimidazole
Compound characteristics
Compound ID: | D011-3812 |
Compound Name: | 1-(2-methylprop-2-en-1-yl)-2-(phenoxymethyl)-1H-benzimidazole |
Molecular Weight: | 278.35 |
Molecular Formula: | C18 H18 N2 O |
Smiles: | CC(=C)Cn1c2ccccc2nc1COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.5598 |
logD: | 4.5598 |
logSw: | -4.4134 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.6424 |
InChI Key: | CGPYEPWTSMGMPO-UHFFFAOYSA-N |