2-{5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9454 |
| Compound Name: | 2-{5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 557.9 |
| Molecular Formula: | C25 H22 Br Cl N4 O2 S |
| Smiles: | Cc1cccc(CN2C(C(\c3cc(ccc23)[Br])=N/NC(Nc2cc(C)c(cc2OC)[Cl])=S)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.7982 |
| logD: | 7.7979 |
| logSw: | -6.3928 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.253 |
| InChI Key: | PLWYZIFUFUICEZ-UHFFFAOYSA-N |