2-{5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9442 |
| Compound Name: | 2-{5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 507.45 |
| Molecular Formula: | C25 H23 Br N4 O S |
| Smiles: | Cc1ccc(C)c(CN2C(C(\c3cc(ccc23)[Br])=N/NC(Nc2ccccc2C)=S)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.0416 |
| logD: | 7.0409 |
| logSw: | -5.6135 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | HMUSOBRJLFKVHC-UHFFFAOYSA-N |