About [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine
[(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine (PubChem CID 105223265) has the molecular formula C15H11Cl2FN2O
and a molecular weight of 325.17 g/mol. Its IUPAC name is [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine.
Molecular Properties
| Compound Name | [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine |
| PubChem CID | 105223265 |
| Molecular Formula | C15H11Cl2FN2O |
| Molecular Weight | 325.17 g/mol |
| Exact Mass | 324.02 |
| IUPAC Name | [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine |
| SMILES | NNC(c1cc2cc(Cl)ccc2o1)c1cccc(Cl)c1F |
| InChI | InChI=1S/C15H11Cl2FN2O/c16-9-4-5-12-8(6-9)7-13(21-12)15(20-19)10-2-1-3-11(17)14(10)18/h1-7,15,20H,19H2 |
| InChIKey | ZXGMXHYMXFAABI-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 51.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.17 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', '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 [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine (CID 105223265) is [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine is NNC(c1cc2cc(Cl)ccc2o1)c1cccc(Cl)c1F.
What is the InChIKey of [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine?
The InChIKey is ZXGMXHYMXFAABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2FN2O/c16-9-4-5-12-8(6-9)7-13(21-12)15(20-19)10-2-1-3-11(17)14(10)18/h1-7,15,20H,19H2.
What are the key properties of [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine?
[(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine has a molecular weight of 325.17 g/mol, XLogP of 4.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105223265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).