About 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine (PubChem CID 169385645) has the molecular formula C20H17Cl2FN2O
and a molecular weight of 391.27 g/mol. Its IUPAC name is 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine.
Molecular Properties
| Compound Name | 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine |
| PubChem CID | 169385645 |
| Molecular Formula | C20H17Cl2FN2O |
| Molecular Weight | 391.27 g/mol |
| Exact Mass | 390.07 |
| IUPAC Name | 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine |
| SMILES | Fc1ccc(COc2ccc(Cl)cc2CNNc2ccccc2)c(Cl)c1 |
| InChI | InChI=1S/C20H17Cl2FN2O/c21-16-7-9-20(26-13-14-6-8-17(23)11-19(14)22)15(10-16)12-24-25-18-4-2-1-3-5-18/h1-11,24-25H,12-13H2 |
| InChIKey | ZCHKSTKEUZUARI-UHFFFAOYSA-N |
| XLogP | 5.83 |
| TPSA | 33.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 391.27 |
| LogP ≤ 5 | 5.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine (CID 169385645) is 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine is Fc1ccc(COc2ccc(Cl)cc2CNNc2ccccc2)c(Cl)c1.
What is the InChIKey of 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The InChIKey is ZCHKSTKEUZUARI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17Cl2FN2O/c21-16-7-9-20(26-13-14-6-8-17(23)11-19(14)22)15(10-16)12-24-25-18-4-2-1-3-5-18/h1-11,24-25H,12-13H2.
What are the key properties of 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine has a molecular weight of 391.27 g/mol, XLogP of 5.83, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).