N-(2-fluorophenyl)-2-{[6-methoxy-1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-{[6-methoxy-1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide
N-(2-fluorophenyl)-2-{[6-methoxy-1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K781-1103 |
| Compound Name: | N-(2-fluorophenyl)-2-{[6-methoxy-1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 501.55 |
| Molecular Formula: | C23 H20 F N3 O5 S2 |
| Smiles: | COc1ccc(cc1)S(n1c2cc(ccc2nc1SCC(Nc1ccccc1F)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4482 |
| logD: | 4.4481 |
| logSw: | -4.3739 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.403 |
| InChI Key: | XQOLOGQYMCNPNS-UHFFFAOYSA-N |