2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-[3-(trifluoromethyl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-[3-(trifluoromethyl)phenyl]hydrazine-1-carbothioamide
2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-[3-(trifluoromethyl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K783-5280 |
| Compound Name: | 2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-[3-(trifluoromethyl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 421.44 |
| Molecular Formula: | C20 H18 F3 N3 O2 S |
| Smiles: | CCOc1cccc2cc(C(/C)=N/NC(Nc3cccc(c3)C(F)(F)F)=S)oc12 |
| Stereo: | ACHIRAL |
| logP: | 6.0057 |
| logD: | 6.0056 |
| logSw: | -6.4144 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.309 |
| InChI Key: | MCWCHKOUMKTKKK-UHFFFAOYSA-N |