2-[(4-chlorophenoxy)methyl]-4-methyl-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-4-methyl-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-4-methyl-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-1558 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-4-methyl-1H-benzimidazole |
| Molecular Weight: | 272.73 |
| Molecular Formula: | C15 H13 Cl N2 O |
| Smiles: | Cc1cccc2c1nc(COc1ccc(cc1)[Cl])[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.3 |
| logD: | 4.2969 |
| logSw: | -4.5475 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.518 |
| InChI Key: | JOPZJEAGGYIFBP-UHFFFAOYSA-N |