1-[4-(4-chlorophenoxy)butyl]-2-methyl-1H-benzimidazole
Chemical Structure Depiction of
1-[4-(4-chlorophenoxy)butyl]-2-methyl-1H-benzimidazole
1-[4-(4-chlorophenoxy)butyl]-2-methyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5345 |
| Compound Name: | 1-[4-(4-chlorophenoxy)butyl]-2-methyl-1H-benzimidazole |
| Molecular Weight: | 351.27 |
| Molecular Formula: | C18 H19 Cl N2 O |
| Salt: | HCl |
| Smiles: | Cc1nc2ccccc2n1CCCCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.764 |
| logD: | 4.7593 |
| logSw: | -4.7668 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.3402 |
| InChI Key: | MXDGYPYCSJDSMF-UHFFFAOYSA-N |