2-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
2-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-2710 |
| Compound Name: | 2-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 398.52 |
| Molecular Formula: | C20 H19 F N4 S2 |
| Smiles: | CSc1cccc(c1)NC(N/N=C/c1cccn1Cc1ccccc1F)=S |
| Stereo: | ACHIRAL |
| logP: | 5.7267 |
| logD: | 5.7267 |
| logSw: | -5.7031 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.356 |
| InChI Key: | FDZRUNWPXZAFJZ-UHFFFAOYSA-N |