N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
Chemical Structure Depiction of
N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
Compound characteristics
| Compound ID: | 3235-0105 |
| Compound Name: | N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide |
| Molecular Weight: | 571.56 |
| Molecular Formula: | C29 H39 Br N4 O3 |
| Smiles: | CCCCN(CCCC)CN1C(C(\c2cc(ccc12)[Br])=N/NC(COc1cc(C)ccc1C(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.8103 |
| logD: | 7.2261 |
| logSw: | -5.5954 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.595 |
| InChI Key: | LACIVVAWOHMQSJ-UHFFFAOYSA-N |