2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(4-bromophenyl)acetamide]
Chemical Structure Depiction of
2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(4-bromophenyl)acetamide]
2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(4-bromophenyl)acetamide]
Compound characteristics
| Compound ID: | 8011-9058 |
| Compound Name: | 2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis[N-(4-bromophenyl)acetamide] |
| Molecular Weight: | 598.36 |
| Molecular Formula: | C20 H14 Br2 N4 O2 S3 |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)Sc1c(C#N)c(SCC(Nc2ccc(cc2)[Br])=O)sn1 |
| Stereo: | ACHIRAL |
| logP: | 6.0495 |
| logD: | 6.0493 |
| logSw: | -5.8991 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.673 |
| InChI Key: | CUIZKCMPWXWSEV-UHFFFAOYSA-N |