N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetohydrazide
Chemical Structure Depiction of
N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetohydrazide
N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetohydrazide
Compound characteristics
| Compound ID: | 3235-0269 |
| Compound Name: | N'-{5-bromo-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetohydrazide |
| Molecular Weight: | 602.53 |
| Molecular Formula: | C28 H36 Br N5 O5 |
| Smiles: | CCCCN(CCCC)CN1C(C(\c2cc(ccc12)[Br])=N/NC(CO/N=C/c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7973 |
| logD: | 5.2131 |
| logSw: | -5.4297 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.643 |
| InChI Key: | AKKRQTQQTUBFHE-UHFFFAOYSA-N |