2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis[N-(4-bromophenyl)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-bromophenyl)acetamide]
2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis[N-(4-bromophenyl)acetamide]
Compound characteristics
| Compound ID: | 8009-1593 |
| Compound Name: | 2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis[N-(4-bromophenyl)acetamide] |
| Molecular Weight: | 614.36 |
| Molecular Formula: | C19 H14 Br2 N6 O2 S3 |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)Sc1nnc2n1nc(SCC(Nc1ccc(cc1)[Br])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.9723 |
| logD: | 4.9722 |
| logSw: | -4.8451 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.963 |
| InChI Key: | XBIQICXNSQXWMB-UHFFFAOYSA-N |