1-(2-chlorophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
Chemical Structure Depiction of
1-(2-chlorophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
1-(2-chlorophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
Compound characteristics
| Compound ID: | D510-0610 |
| Compound Name: | 1-(2-chlorophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol |
| Molecular Weight: | 344.84 |
| Molecular Formula: | C19 H21 Cl N2 O2 |
| Smiles: | CCCc1nc2ccccc2n1CC(COc1ccccc1[Cl])O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9748 |
| logD: | 4.9742 |
| logSw: | -4.743 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.348 |
| InChI Key: | FSENDHHZIIEZMK-AWEZNQCLSA-N |