About 1,1-dichloro-2-(4-fluorophenyl)hydrazine
1,1-dichloro-2-(4-fluorophenyl)hydrazine (PubChem CID 87433195) has the molecular formula C6H5Cl2FN2
and a molecular weight of 195.02 g/mol. Its IUPAC name is 1,1-dichloro-2-(4-fluorophenyl)hydrazine.
Molecular Properties
| Compound Name | 1,1-dichloro-2-(4-fluorophenyl)hydrazine |
| PubChem CID | 87433195 |
| Molecular Formula | C6H5Cl2FN2 |
| Molecular Weight | 195.02 g/mol |
| Exact Mass | 193.98 |
| IUPAC Name | 1,1-dichloro-2-(4-fluorophenyl)hydrazine |
| SMILES | Fc1ccc(NN(Cl)Cl)cc1 |
| InChI | InChI=1S/C6H5Cl2FN2/c7-11(8)10-6-3-1-5(9)2-4-6/h1-4,10H |
| InChIKey | XCACADCUDNMULF-UHFFFAOYSA-N |
| XLogP | 2.76 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.02 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,1-dichloro-2-(4-fluorophenyl)hydrazine?
The IUPAC name of 1,1-dichloro-2-(4-fluorophenyl)hydrazine (CID 87433195) is 1,1-dichloro-2-(4-fluorophenyl)hydrazine.
What is the SMILES notation for 1,1-dichloro-2-(4-fluorophenyl)hydrazine?
The canonical SMILES for 1,1-dichloro-2-(4-fluorophenyl)hydrazine is Fc1ccc(NN(Cl)Cl)cc1.
What is the InChIKey of 1,1-dichloro-2-(4-fluorophenyl)hydrazine?
The InChIKey is XCACADCUDNMULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Cl2FN2/c7-11(8)10-6-3-1-5(9)2-4-6/h1-4,10H.
What are the key properties of 1,1-dichloro-2-(4-fluorophenyl)hydrazine?
1,1-dichloro-2-(4-fluorophenyl)hydrazine has a molecular weight of 195.02 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloro-2-(4-fluorophenyl)hydrazine is sourced from PubChem (CID 87433195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).