2-{[3-(4-chlorophenoxy)propyl]sulfanyl}-1H-benzimidazole
Chemical Structure Depiction of
2-{[3-(4-chlorophenoxy)propyl]sulfanyl}-1H-benzimidazole
2-{[3-(4-chlorophenoxy)propyl]sulfanyl}-1H-benzimidazole
Compound characteristics
| Compound ID: | 8014-1086 |
| Compound Name: | 2-{[3-(4-chlorophenoxy)propyl]sulfanyl}-1H-benzimidazole |
| Molecular Weight: | 318.82 |
| Molecular Formula: | C16 H15 Cl N2 O S |
| Smiles: | C(COc1ccc(cc1)[Cl])CSc1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.598 |
| logD: | 4.5956 |
| logSw: | -4.8594 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.3977 |
| InChI Key: | QBSHKYCNLOXFLR-UHFFFAOYSA-N |