2-[(4-chlorophenoxy)methyl]-1-(3-methylbutyl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(3-methylbutyl)-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-1-(3-methylbutyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 6286-0383 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-1-(3-methylbutyl)-1H-benzimidazole |
| Molecular Weight: | 328.84 |
| Molecular Formula: | C19 H21 Cl N2 O |
| Smiles: | CC(C)CCn1c2ccccc2nc1COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6904 |
| logD: | 5.6904 |
| logSw: | -6.0268 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.6207 |
| InChI Key: | FAMBOIKAEWALDB-UHFFFAOYSA-N |