2-(phenoxymethyl)-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(phenoxymethyl)-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
2-(phenoxymethyl)-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | 6286-0316 |
Compound Name: | 2-(phenoxymethyl)-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole |
Molecular Weight: | 340.42 |
Molecular Formula: | C23 H20 N2 O |
Smiles: | C(/C=C/c1ccccc1)n1c2ccccc2nc1COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.6514 |
logD: | 5.6514 |
logSw: | -6.0061 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.3492 |
InChI Key: | CHTDLPWQMXZQLO-UHFFFAOYSA-N |