2-[(2-methylphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(2-methylphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-[(2-methylphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | D011-5761 |
Compound Name: | 2-[(2-methylphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole |
Molecular Weight: | 276.34 |
Molecular Formula: | C18 H16 N2 O |
Smiles: | Cc1ccccc1OCc1nc2ccccc2n1CC#C |
Stereo: | ACHIRAL |
logP: | 4.3469 |
logD: | 4.3465 |
logSw: | -4.5774 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.7074 |
InChI Key: | ITKJTHYRBSMQJO-UHFFFAOYSA-N |