2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9343 |
| Compound Name: | 2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 543.87 |
| Molecular Formula: | C24 H20 Br Cl N4 O2 S |
| Smiles: | Cc1ccc(CN2C(C(\c3cc(ccc23)[Br])=N/NC(Nc2ccc(c(c2)[Cl])OC)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.8934 |
| logD: | 6.8919 |
| logSw: | -6.356 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.951 |
| InChI Key: | DPYDDYCGQIICMF-UHFFFAOYSA-N |