1-([1,1'-biphenyl]-4-yl)-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
1-([1,1'-biphenyl]-4-yl)-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | 3103-0094 |
| Compound Name: | 1-([1,1'-biphenyl]-4-yl)-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 462.52 |
| Molecular Formula: | C25 H22 N2 O5 S |
| Smiles: | COc1cc(cc(c1OC)OC)c1nnc(o1)SCC(c1ccc(cc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5034 |
| logD: | 4.5034 |
| logSw: | -4.5307 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.017 |
| InChI Key: | PSCKPSIFTCECHT-UHFFFAOYSA-N |