2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide
2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-1790 |
| Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 386.88 |
| Molecular Formula: | C19 H16 Cl F N4 S |
| Smiles: | C(c1ccc(cc1)[Cl])n1cccc1/C=N/NC(Nc1ccccc1F)=S |
| Stereo: | ACHIRAL |
| logP: | 5.5769 |
| logD: | 5.5769 |
| logSw: | -6.1774 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.658 |
| InChI Key: | ZPXYVVWFMUYGTR-UHFFFAOYSA-N |