2-[(4-chlorophenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5735 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole |
| Molecular Weight: | 296.75 |
| Molecular Formula: | C17 H13 Cl N2 O |
| Smiles: | C#CCn1c2ccccc2nc1COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4669 |
| logD: | 4.4668 |
| logSw: | -4.718 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.6207 |
| InChI Key: | DVZDEFDDBNPVKC-UHFFFAOYSA-N |