About 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide
2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide (PubChem CID 105400000) has the molecular formula C8H8ClFN2O4S
and a molecular weight of 282.68 g/mol. Its IUPAC name is 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide.
Molecular Properties
| Compound Name | 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide |
| PubChem CID | 105400000 |
| Molecular Formula | C8H8ClFN2O4S |
| Molecular Weight | 282.68 g/mol |
| Exact Mass | 281.99 |
| IUPAC Name | 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide |
| SMILES | NC(=O)CONS(=O)(=O)c1cc(F)ccc1Cl |
| InChI | InChI=1S/C8H8ClFN2O4S/c9-6-2-1-5(10)3-7(6)17(14,15)12-16-4-8(11)13/h1-3,12H,4H2,(H2,11,13) |
| InChIKey | NERSBNKLDNZBFL-UHFFFAOYSA-N |
| XLogP | 0.17 |
| TPSA | 98.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.68 |
| LogP ≤ 5 | 0.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide?
The IUPAC name of 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide (CID 105400000) is 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide.
What is the SMILES notation for 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide?
The canonical SMILES for 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide is NC(=O)CONS(=O)(=O)c1cc(F)ccc1Cl.
What is the InChIKey of 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide?
The InChIKey is NERSBNKLDNZBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClFN2O4S/c9-6-2-1-5(10)3-7(6)17(14,15)12-16-4-8(11)13/h1-3,12H,4H2,(H2,11,13).
What are the key properties of 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide?
2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide has a molecular weight of 282.68 g/mol, XLogP of 0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-5-fluorophenyl)sulfonylamino]oxyacetamide is sourced from PubChem (CID 105400000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).