N-(1,3-benzothiazol-2-yl){[3-cyano-4-(furan-2-yl)-6-(thiophen-2-yl)pyridin-2-yl]sulfanyl}ethanethioamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl){[3-cyano-4-(furan-2-yl)-6-(thiophen-2-yl)pyridin-2-yl]sulfanyl}ethanethioamide
N-(1,3-benzothiazol-2-yl){[3-cyano-4-(furan-2-yl)-6-(thiophen-2-yl)pyridin-2-yl]sulfanyl}ethanethioamide
Compound characteristics
| Compound ID: | Y500-0329 |
| Compound Name: | N-(1,3-benzothiazol-2-yl){[3-cyano-4-(furan-2-yl)-6-(thiophen-2-yl)pyridin-2-yl]sulfanyl}ethanethioamide |
| Molecular Weight: | 490.65 |
| Molecular Formula: | C23 H14 N4 O S4 |
| Smiles: | C(C(Nc1nc2ccccc2s1)=S)Sc1c(C#N)c(cc(c2cccs2)n1)c1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 6.9491 |
| logD: | 6.9423 |
| logSw: | -6.2923 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.617 |
| InChI Key: | YONSQIRGHYVCMV-UHFFFAOYSA-N |