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 | 
 
				 
				