N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[4-chloro-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-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
Compound characteristics
| Compound ID: | 3235-0108 |
| Compound Name: | N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide |
| Molecular Weight: | 606 |
| Molecular Formula: | C29 H38 Br Cl N4 O3 |
| Smiles: | CCCCN(CCCC)CN1C(C(\c2cc(ccc12)[Br])=N/NC(COc1cc(C)c(cc1C(C)C)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.633 |
| logD: | 8.0488 |
| logSw: | -6.5539 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.595 |
| InChI Key: | DSCFUPJUUUBCAJ-UHFFFAOYSA-N |