About (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate
(2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate (PubChem CID 26947153) has the molecular formula C13H9ClFNO4S
and a molecular weight of 329.74 g/mol. Its IUPAC name is (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate.
Molecular Properties
| Compound Name | (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate |
| PubChem CID | 26947153 |
| Molecular Formula | C13H9ClFNO4S |
| Molecular Weight | 329.74 g/mol |
| Exact Mass | 328.99 |
| IUPAC Name | (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate |
| SMILES | NC(=O)c1cc(Cl)ccc1OS(=O)(=O)c1ccccc1F |
| InChI | InChI=1S/C13H9ClFNO4S/c14-8-5-6-11(9(7-8)13(16)17)20-21(18,19)12-4-2-1-3-10(12)15/h1-7H,(H2,16,17) |
| InChIKey | DPWMPLFSDZSEMA-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 86.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 329.74 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate?
The IUPAC name of (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate (CID 26947153) is (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate.
What is the SMILES notation for (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate?
The canonical SMILES for (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate is NC(=O)c1cc(Cl)ccc1OS(=O)(=O)c1ccccc1F.
What is the InChIKey of (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate?
The InChIKey is DPWMPLFSDZSEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFNO4S/c14-8-5-6-11(9(7-8)13(16)17)20-21(18,19)12-4-2-1-3-10(12)15/h1-7H,(H2,16,17).
What are the key properties of (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate?
(2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate has a molecular weight of 329.74 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-carbamoyl-4-chlorophenyl) 2-fluorobenzenesulfonate is sourced from PubChem (CID 26947153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).