2-{5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9310 |
| Compound Name: | 2-{5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 529.84 |
| Molecular Formula: | C23 H18 Br Cl N4 O2 S |
| Smiles: | COc1ccccc1NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.5485 |
| logD: | 6.5484 |
| logSw: | -6.1134 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.253 |
| InChI Key: | FMSXHUVAEITGAV-UHFFFAOYSA-N |