2-{5-bromo-1-[(2-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-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9325 |
| Compound Name: | 2-{5-bromo-1-[(2-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: | Cc1ccccc1CN1C(C(\c2cc(ccc12)[Br])=N/NC(Nc1ccc(c(c1)[Cl])OC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0887 |
| logD: | 7.0871 |
| logSw: | -6.2799 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.951 |
| InChI Key: | NODCXFYYEKKCTI-UHFFFAOYSA-N |