About (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine
(Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine (PubChem CID 134121607) has the molecular formula C20H17ClN2O
and a molecular weight of 336.82 g/mol. Its IUPAC name is (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine.
Molecular Properties
| Compound Name | (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine |
| PubChem CID | 134121607 |
| Molecular Formula | C20H17ClN2O |
| Molecular Weight | 336.82 g/mol |
| Exact Mass | 336.10 |
| IUPAC Name | (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine |
| SMILES | N/N=C(\c1ccc(Cl)cc1)c1ccc(OCc2ccccc2)cc1 |
| InChI | InChI=1S/C20H17ClN2O/c21-18-10-6-16(7-11-18)20(23-22)17-8-12-19(13-9-17)24-14-15-4-2-1-3-5-15/h1-13H,14,22H2/b23-20+ |
| InChIKey | PWALJBVYLANLNC-BSYVCWPDSA-N |
| XLogP | 4.63 |
| TPSA | 47.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 336.82 |
| LogP ≤ 5 | 4.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine?
The IUPAC name of (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine (CID 134121607) is (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine.
What is the SMILES notation for (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine?
The canonical SMILES for (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine is N/N=C(\c1ccc(Cl)cc1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine?
The InChIKey is PWALJBVYLANLNC-BSYVCWPDSA-N. The full InChI is InChI=1S/C20H17ClN2O/c21-18-10-6-16(7-11-18)20(23-22)17-8-12-19(13-9-17)24-14-15-4-2-1-3-5-15/h1-13H,14,22H2/b23-20+.
What are the key properties of (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine?
(Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine has a molecular weight of 336.82 g/mol, XLogP of 4.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine is sourced from PubChem (CID 134121607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).