N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2-methylphenoxy)acetohydrazide
Chemical Structure Depiction of
N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2-methylphenoxy)acetohydrazide
N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2-methylphenoxy)acetohydrazide
Compound characteristics
| Compound ID: | 3235-0104 |
| Compound Name: | N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2-methylphenoxy)acetohydrazide |
| Molecular Weight: | 529.48 |
| Molecular Formula: | C26 H33 Br N4 O3 |
| Smiles: | CCCCN(CCCC)CN1C(C(\c2cc(ccc12)[Br])=N/NC(COc1ccccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5034 |
| logD: | 5.9193 |
| logSw: | -5.6073 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.595 |
| InChI Key: | SBOQZUCFGFAVFJ-UHFFFAOYSA-N |