2,2'-{[1,1'-biphenyl]-4,4'-diylbis[(2-oxoethane-2,1-diyl)sulfanediyl]}bis[6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile]
Chemical Structure Depiction of
2,2'-{[1,1'-biphenyl]-4,4'-diylbis[(2-oxoethane-2,1-diyl)sulfanediyl]}bis[6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile]
2,2'-{[1,1'-biphenyl]-4,4'-diylbis[(2-oxoethane-2,1-diyl)sulfanediyl]}bis[6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile]
Compound characteristics
| Compound ID: | 8008-8150 |
| Compound Name: | 2,2'-{[1,1'-biphenyl]-4,4'-diylbis[(2-oxoethane-2,1-diyl)sulfanediyl]}bis[6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile] |
| Molecular Weight: | 670.66 |
| Molecular Formula: | C32 H20 F6 N4 O2 S2 |
| Smiles: | Cc1cc(c(C#N)c(n1)SCC(c1ccc(cc1)c1ccc(cc1)C(CSc1c(C#N)c(cc(C)n1)C(F)(F)F)=O)=O)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 7.3956 |
| logD: | 7.3956 |
| logSw: | -5.8247 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 77.137 |
| InChI Key: | ZGECETODNRGIDU-UHFFFAOYSA-N |