1-[3-(4-chlorophenoxy)propyl]-2-methyl-1H-benzimidazole
Chemical Structure Depiction of
1-[3-(4-chlorophenoxy)propyl]-2-methyl-1H-benzimidazole
1-[3-(4-chlorophenoxy)propyl]-2-methyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4571 |
| Compound Name: | 1-[3-(4-chlorophenoxy)propyl]-2-methyl-1H-benzimidazole |
| Molecular Weight: | 300.79 |
| Molecular Formula: | C17 H17 Cl N2 O |
| Smiles: | Cc1nc2ccccc2n1CCCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5673 |
| logD: | 4.5644 |
| logSw: | -4.5947 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.3402 |
| InChI Key: | QBDLJZRBFRPHOO-UHFFFAOYSA-N |