2-{5-bromo-1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-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-methoxyphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9319 |
| Compound Name: | 2-{5-bromo-1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 509.42 |
| Molecular Formula: | C24 H21 Br N4 O2 S |
| Smiles: | Cc1ccccc1CN1C(C(\c2cc(ccc12)[Br])=N/NC(Nc1cccc(c1)OC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6445 |
| logD: | 6.6444 |
| logSw: | -5.6708 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.864 |
| InChI Key: | XQPWXBSBUNVMIY-UHFFFAOYSA-N |