2-{5-bromo-1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{5-bromo-1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9377 |
| Compound Name: | 2-{5-bromo-1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 511.41 |
| Molecular Formula: | C24 H20 Br F N4 O S |
| Smiles: | CCc1ccccc1NC(N/N=C1C(N(Cc2ccccc2F)c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.8406 |
| logD: | 6.84 |
| logSw: | -5.667 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | CJZKUKPCYVZVED-UHFFFAOYSA-N |