4-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide
Chemical Structure Depiction of
4-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide
4-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide
Compound characteristics
| Compound ID: | 1761-0918 |
| Compound Name: | 4-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide |
| Molecular Weight: | 329.78 |
| Molecular Formula: | C17 H16 Cl N3 O2 |
| Smiles: | C(CC(N/N=C/c1ccc(cc1)[Cl])=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6194 |
| logD: | 2.6189 |
| logSw: | -3.6528 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.49 |
| InChI Key: | HYBBVAFVBPKRMZ-UHFFFAOYSA-N |