About [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine
[(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine (PubChem CID 106765345) has the molecular formula C12H9BrCl2FN3
and a molecular weight of 365.03 g/mol. Its IUPAC name is [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine.
Molecular Properties
| Compound Name | [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine |
| PubChem CID | 106765345 |
| Molecular Formula | C12H9BrCl2FN3 |
| Molecular Weight | 365.03 g/mol |
| Exact Mass | 362.93 |
| IUPAC Name | [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine |
| SMILES | NNC(c1ccc(Cl)nc1)c1ccc(Br)c(Cl)c1F |
| InChI | InChI=1S/C12H9BrCl2FN3/c13-8-3-2-7(11(16)10(8)15)12(19-17)6-1-4-9(14)18-5-6/h1-5,12,19H,17H2 |
| InChIKey | LCHTXFHYJNAEFC-UHFFFAOYSA-N |
| XLogP | 3.84 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 365.03 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'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 [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine (CID 106765345) is [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine is NNC(c1ccc(Cl)nc1)c1ccc(Br)c(Cl)c1F.
What is the InChIKey of [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
The InChIKey is LCHTXFHYJNAEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrCl2FN3/c13-8-3-2-7(11(16)10(8)15)12(19-17)6-1-4-9(14)18-5-6/h1-5,12,19H,17H2.
What are the key properties of [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
[(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine has a molecular weight of 365.03 g/mol, XLogP of 3.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 106765345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).