2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)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-methylphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9349 |
| Compound Name: | 2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 493.42 |
| Molecular Formula: | C24 H21 Br N4 O S |
| Smiles: | Cc1ccc(CN2C(C(\c3cc(ccc23)[Br])=N/NC(Nc2ccccc2C)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.4189 |
| logD: | 6.4183 |
| logSw: | -5.5909 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | UXZZQUVPBOSLCU-UHFFFAOYSA-N |