2-[(4-chlorophenoxy)methyl]-5-methyl-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-5-methyl-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-5-methyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4796 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-5-methyl-1H-benzimidazole |
| Molecular Weight: | 272.73 |
| Molecular Formula: | C15 H13 Cl N2 O |
| Smiles: | Cc1ccc2c(c1)nc(COc1ccc(cc1)[Cl])[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.3426 |
| logD: | 4.3426 |
| logSw: | -4.4602 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.7476 |
| InChI Key: | BZWDVMGDUAJJLM-UHFFFAOYSA-N |