2-[1-(4-fluorophenyl)ethylidene]-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-(4-fluorophenyl)ethylidene]-N-phenylhydrazine-1-carbothioamide
2-[1-(4-fluorophenyl)ethylidene]-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K007-0786 |
| Compound Name: | 2-[1-(4-fluorophenyl)ethylidene]-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 287.36 |
| Molecular Formula: | C15 H14 F N3 S |
| Smiles: | C/C(c1ccc(cc1)F)=N/NC(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.9417 |
| logD: | 3.9417 |
| logSw: | -4.072 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 30.5733 |
| InChI Key: | GZXQUFHSMPWIDJ-UHFFFAOYSA-N |