2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D347-0623 |
| Compound Name: | 2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-yn-1-yl)-1H-benzimidazole |
| Molecular Weight: | 342.85 |
| Molecular Formula: | C18 H15 Cl N2 O S |
| Smiles: | C#CCn1c2ccccc2nc1SCCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1775 |
| logD: | 5.1767 |
| logSw: | -5.7791 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.145 |
| InChI Key: | ONMZWMVDKPOFDQ-UHFFFAOYSA-N |