About 2,4-dichloro-1-nitrobenzene
2,4-dichloro-1-nitrobenzene (PubChem CID 11899) has the molecular formula C6H3Cl2NO2
and a molecular weight of 192.00 g/mol. Its IUPAC name is 2,4-dichloro-1-nitrobenzene.
Molecular Properties
| Compound Name | 2,4-dichloro-1-nitrobenzene |
| PubChem CID | 11899 |
| Molecular Formula | C6H3Cl2NO2 |
| Molecular Weight | 192.00 g/mol |
| Exact Mass | 190.95 |
| IUPAC Name | 2,4-dichloro-1-nitrobenzene |
| SMILES | O=[N+]([O-])c1ccc(Cl)cc1Cl |
| InChI | InChI=1S/C6H3Cl2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H |
| InChIKey | QUIMTLZDMCNYGY-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 43.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.00 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', '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 2,4-dichloro-1-nitrobenzene?
The IUPAC name of 2,4-dichloro-1-nitrobenzene (CID 11899) is 2,4-dichloro-1-nitrobenzene.
What is the SMILES notation for 2,4-dichloro-1-nitrobenzene?
The canonical SMILES for 2,4-dichloro-1-nitrobenzene is O=[N+]([O-])c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-1-nitrobenzene?
The InChIKey is QUIMTLZDMCNYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Cl2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H.
What are the key properties of 2,4-dichloro-1-nitrobenzene?
2,4-dichloro-1-nitrobenzene has a molecular weight of 192.00 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-1-nitrobenzene is sourced from PubChem (CID 11899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).