2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K783-5278 |
| Compound Name: | 2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C22 H25 N3 O2 S |
| Smiles: | CCOc1cccc2cc(C(/C)=N/NC(Nc3c(C)cc(C)cc3C)=S)oc12 |
| Stereo: | ACHIRAL |
| logP: | 5.5431 |
| logD: | 5.543 |
| logSw: | -6.2113 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.914 |
| InChI Key: | XGCMOGDFOXVWFU-UHFFFAOYSA-N |