2-(4-chlorophenoxy)-N'-{1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-{1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-(4-chlorophenoxy)-N'-{1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
| Compound ID: | 3235-0303 |
| Compound Name: | 2-(4-chlorophenoxy)-N'-{1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
| Molecular Weight: | 471 |
| Molecular Formula: | C25 H31 Cl N4 O3 |
| Smiles: | CCCCN(CCCC)CN1C(C(\c2ccccc12)=N/NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6766 |
| logD: | 5.0924 |
| logSw: | -5.7613 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.509 |
| InChI Key: | UZABQCORVDHCIM-UHFFFAOYSA-N |