2-(4-chlorophenoxy)-N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-(4-chlorophenoxy)-N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
| Compound ID: | 3235-0305 |
| Compound Name: | 2-(4-chlorophenoxy)-N'-{1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
| Molecular Weight: | 539.03 |
| Molecular Formula: | C31 H27 Cl N4 O3 |
| Smiles: | C(c1ccccc1)N(Cc1ccccc1)CN1C(C(\c2ccccc12)=N/NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0804 |
| logD: | 6.068 |
| logSw: | -6.2196 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.009 |
| InChI Key: | XFWKGHCSSBZQOZ-UHFFFAOYSA-N |