N-tert-butyl-N'-(4-chlorophenyl)-N-{1-[2-(4-chlorophenyl)hydrazinylidene]-2-oxopropyl}-2-oxopropanehydrazonamide
Chemical Structure Depiction of
N-tert-butyl-N'-(4-chlorophenyl)-N-{1-[2-(4-chlorophenyl)hydrazinylidene]-2-oxopropyl}-2-oxopropanehydrazonamide
N-tert-butyl-N'-(4-chlorophenyl)-N-{1-[2-(4-chlorophenyl)hydrazinylidene]-2-oxopropyl}-2-oxopropanehydrazonamide
Compound characteristics
| Compound ID: | 8010-4821 |
| Compound Name: | N-tert-butyl-N'-(4-chlorophenyl)-N-{1-[2-(4-chlorophenyl)hydrazinylidene]-2-oxopropyl}-2-oxopropanehydrazonamide |
| Molecular Weight: | 462.38 |
| Molecular Formula: | C22 H25 Cl2 N5 O2 |
| Smiles: | CC(\C(=N/Nc1ccc(cc1)[Cl])N(C(/C(C)=O)=N/Nc1ccc(cc1)[Cl])C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.405 |
| logD: | 1.851 |
| logSw: | -5.9673 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.058 |
| InChI Key: | JLDULZCOAMVJMZ-UHFFFAOYSA-N |