2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis{N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide}
Chemical Structure Depiction of
2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis{N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide}
2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis{N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide}
Compound characteristics
Compound ID: | 8008-7038 |
Compound Name: | 2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(sulfanediyl)]bis{N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide} |
Molecular Weight: | 648.91 |
Molecular Formula: | C19 H24 N10 O2 S7 |
Smiles: | CCCCSc1nnc(NC(CSc2nnc3n2nc(SCC(Nc2nnc(SCCCC)s2)=O)s3)=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.9973 |
logD: | 5.9951 |
logSw: | -5.1897 |
Hydrogen bond acceptors count: | 15 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 125.775 |
InChI Key: | FTGLOKWAISJCBV-UHFFFAOYSA-N |