2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis[N-(4-methylphenyl)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-methylphenyl)acetamide]
2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis[N-(4-methylphenyl)acetamide]
Compound characteristics
| Compound ID: | 8009-4239 |
| Compound Name: | 2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis[N-(4-methylphenyl)acetamide] |
| Molecular Weight: | 484.62 |
| Molecular Formula: | C21 H20 N6 O2 S3 |
| Smiles: | Cc1ccc(cc1)NC(CSc1nnc2n1nc(SCC(Nc1ccc(C)cc1)=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1513 |
| logD: | 4.1513 |
| logSw: | -4.0751 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.963 |
| InChI Key: | JJIVIIUINLSPMP-UHFFFAOYSA-N |