2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(2,4,6-tribromophenyl)acetamide]
Chemical Structure Depiction of
2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(2,4,6-tribromophenyl)acetamide]
2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(2,4,6-tribromophenyl)acetamide]
Compound characteristics
| Compound ID: | 8006-8508 |
| Compound Name: | 2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(2,4,6-tribromophenyl)acetamide] |
| Molecular Weight: | 913.94 |
| Molecular Formula: | C20 H10 Br6 N4 O2 S3 |
| Smiles: | C(C(Nc1c(cc(cc1[Br])[Br])[Br])=O)Sc1c(C#N)c(SCC(Nc2c(cc(cc2[Br])[Br])[Br])=O)sn1 |
| Stereo: | ACHIRAL |
| logP: | 7.5561 |
| logD: | 7.5445 |
| logSw: | -5.9915 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.882 |
| InChI Key: | UZCNQDQYFCQYBE-UHFFFAOYSA-N |