HuagongsheHuagongshe Chemistry Print Report · For research reference only
N'-[(E)-(2-chlorophenyl)methylidene]benzohydrazide
TIMTEC-BB SBB006097 · BENZOIC (2-CHLOROBENZYLIDENE)HYDRAZIDE · N’-(2-chlorophenylmethylene)benzohydrazide · benzoic acid-(2-chloro-benzylidenehydrazide) · Benzoic acid, 2-[(2-chlorophenyl)methylene]hydrazide
![N'-[(E)-(2-chlorophenyl)methylidene]benzohydrazide molecular structure](/img/chemical/6861473.png)
Identifiers & Physical Properties
| CAS No. | 22454-53-1 |
|---|---|
| Molecular formula | C14H11ClN2O |
| Average molar mass | 258.7 g/mol |
| Monoisotopic mass | 258.0559907 g/mol |
| SMILES | O=C(N/N=C/c1ccccc1Cl)c1ccccc1 |
| InChIKey | DNLLPFIDUQYSRL-MHWRWJLKSA-N |
| PubChem CID | 6861473 |
Chemical & Physical Properties
| XLogP | 3.2 |
|---|---|
| Topological polar surface area | 41.5 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 3 |
| Heavy atoms | 18 |
| Formal charge | 0 |
| Complexity | 300 |
| Melting point | 192 °C |
| Density | 1.19±0.1 g/cm3(Predicted) |
| pKa (acidity coefficient) | 11.92±0.46(Predicted) |