N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
Chemical Structure Depiction of
N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
Compound characteristics
| Compound ID: | 8001-1708 |
| Compound Name: | N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide |
| Molecular Weight: | 486.78 |
| Molecular Formula: | C24 H18 Cl3 N3 O2 |
| Smiles: | C(c1ccccc1)n1cc(/C=N/NC(COc2c(cc(cc2[Cl])[Cl])[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.5904 |
| logD: | 6.5903 |
| logSw: | -6.4776 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.745 |
| InChI Key: | ZDSMPVZQHOVFNQ-UHFFFAOYSA-N |