2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-5-methyl-1H-benzimidazole
Chemical Structure Depiction of
2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-5-methyl-1H-benzimidazole
2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-5-methyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-2848 |
| Compound Name: | 2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-5-methyl-1H-benzimidazole |
| Molecular Weight: | 318.82 |
| Molecular Formula: | C16 H15 Cl N2 O S |
| Smiles: | Cc1ccc2c(c1)nc([nH]2)SCCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4851 |
| logD: | 4.4845 |
| logSw: | -4.5544 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.3977 |
| InChI Key: | JQQHCCYWNCQDCP-UHFFFAOYSA-N |