2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis[N-(4-acetylphenyl)acetamide]
Chemical Structure Depiction of
2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis[N-(4-acetylphenyl)acetamide]
2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis[N-(4-acetylphenyl)acetamide]
Compound characteristics
| Compound ID: | 8008-7037 |
| Compound Name: | 2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis[N-(4-acetylphenyl)acetamide] |
| Molecular Weight: | 540.64 |
| Molecular Formula: | C23 H20 N6 O4 S3 |
| Smiles: | CC(c1ccc(cc1)NC(CSc1nnc2n1nc(SCC(Nc1ccc(cc1)C(C)=O)=O)s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3887 |
| logD: | 2.3885 |
| logSw: | -2.7094 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.617 |
| InChI Key: | CYYNXPAOUICBGG-UHFFFAOYSA-N |