2-{5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methoxyphenyl)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-(4-methoxyphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9453 |
| Compound Name: | 2-{5-bromo-1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 523.45 |
| Molecular Formula: | C25 H23 Br N4 O2 S |
| Smiles: | Cc1ccc(C)c(CN2C(C(\c3cc(ccc23)[Br])=N/NC(Nc2ccc(cc2)OC)=S)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.9878 |
| logD: | 6.9876 |
| logSw: | -5.6207 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.864 |
| InChI Key: | AIXGBSQDUFNQLQ-UHFFFAOYSA-N |