2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(1,3-benzothiazol-2-yl)acetamide]
Chemical Structure Depiction of
2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(1,3-benzothiazol-2-yl)acetamide]
2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(1,3-benzothiazol-2-yl)acetamide]
Compound characteristics
| Compound ID: | 8006-4748 |
| Compound Name: | 2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(1,3-benzothiazol-2-yl)acetamide] |
| Molecular Weight: | 554.71 |
| Molecular Formula: | C22 H14 N6 O2 S5 |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)Sc1c(C#N)c(SCC(Nc2nc3ccccc3s2)=O)sn1 |
| Stereo: | ACHIRAL |
| logP: | 5.921 |
| logD: | 5.921 |
| logSw: | -5.9125 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.196 |
| InChI Key: | DQBXPLVNTQFQMN-UHFFFAOYSA-N |