1-(2-phenoxyethyl)-1H-benzimidazole
Chemical Structure Depiction of
1-(2-phenoxyethyl)-1H-benzimidazole
1-(2-phenoxyethyl)-1H-benzimidazole
Compound characteristics
Compound ID: | Y080-1664 |
Compound Name: | 1-(2-phenoxyethyl)-1H-benzimidazole |
Molecular Weight: | 238.29 |
Molecular Formula: | C15 H14 N2 O |
Smiles: | C(COc1ccccc1)n1cnc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.0003 |
logD: | 3.0001 |
logSw: | -2.9816 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 17.8193 |
InChI Key: | ZXIXGRUPESYHJD-UHFFFAOYSA-N |