About 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene
2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene (PubChem CID 14404120) has the molecular formula C7H5ClFNO4S
and a molecular weight of 253.64 g/mol. Its IUPAC name is 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene.
Molecular Properties
| Compound Name | 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene |
| PubChem CID | 14404120 |
| Molecular Formula | C7H5ClFNO4S |
| Molecular Weight | 253.64 g/mol |
| Exact Mass | 252.96 |
| IUPAC Name | 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene |
| SMILES | O=[N+]([O-])CS(=O)(=O)c1ccc(F)c(Cl)c1 |
| InChI | InChI=1S/C7H5ClFNO4S/c8-6-3-5(1-2-7(6)9)15(13,14)4-10(11)12/h1-3H,4H2 |
| InChIKey | PIEJJMOKOAPZBR-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 77.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.64 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene?
The IUPAC name of 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene (CID 14404120) is 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene.
What is the SMILES notation for 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene?
The canonical SMILES for 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene is O=[N+]([O-])CS(=O)(=O)c1ccc(F)c(Cl)c1.
What is the InChIKey of 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene?
The InChIKey is PIEJJMOKOAPZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClFNO4S/c8-6-3-5(1-2-7(6)9)15(13,14)4-10(11)12/h1-3H,4H2.
What are the key properties of 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene?
2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene has a molecular weight of 253.64 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-fluoro-4-(nitromethylsulfonyl)benzene is sourced from PubChem (CID 14404120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).