2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9345 |
| Compound Name: | 2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 507.45 |
| Molecular Formula: | C25 H23 Br N4 O S |
| Smiles: | Cc1ccc(CN2C(C(\c3cc(ccc23)[Br])=N/NC(Nc2c(C)cccc2C)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6349 |
| logD: | 6.6328 |
| logSw: | -5.6021 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.925 |
| InChI Key: | PJSUDFKIHZTTSK-UHFFFAOYSA-N |