2-[1-(1-benzothiophen-2-yl)ethylidene]-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-(1-benzothiophen-2-yl)ethylidene]-N-phenylhydrazine-1-carbothioamide
2-[1-(1-benzothiophen-2-yl)ethylidene]-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K007-0766 |
| Compound Name: | 2-[1-(1-benzothiophen-2-yl)ethylidene]-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 325.45 |
| Molecular Formula: | C17 H15 N3 S2 |
| Smiles: | C/C(c1cc2ccccc2s1)=N/NC(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.2323 |
| logD: | 5.2323 |
| logSw: | -5.8225 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 31.3201 |
| InChI Key: | KTXCBUUZPFQIHW-UHFFFAOYSA-N |