4-(2-benzylidenehydrazinyl)-N-(4-chlorophenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-(2-benzylidenehydrazinyl)-N-(4-chlorophenyl)-4-oxobutanamide
4-(2-benzylidenehydrazinyl)-N-(4-chlorophenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | 8002-6728 |
| Compound Name: | 4-(2-benzylidenehydrazinyl)-N-(4-chlorophenyl)-4-oxobutanamide |
| Molecular Weight: | 329.78 |
| Molecular Formula: | C17 H16 Cl N3 O2 |
| Smiles: | C(CC(N/N=C/c1ccccc1)=O)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.8154 |
| logD: | 2.8149 |
| logSw: | -3.6263 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.49 |
| InChI Key: | SZBINZLVMJKCMY-UHFFFAOYSA-N |