About N-ethyl-4-fluorobenzenesulfonamide
N-ethyl-4-fluorobenzenesulfonamide (PubChem CID 565733) has the molecular formula C8H10FNO2S
and a molecular weight of 203.24 g/mol. Its IUPAC name is N-ethyl-4-fluorobenzenesulfonamide.
Molecular Properties
| Compound Name | N-ethyl-4-fluorobenzenesulfonamide |
| PubChem CID | 565733 |
| Molecular Formula | C8H10FNO2S |
| Molecular Weight | 203.24 g/mol |
| Exact Mass | 203.04 |
| IUPAC Name | N-ethyl-4-fluorobenzenesulfonamide |
| SMILES | CCNS(=O)(=O)c1ccc(F)cc1 |
| InChI | InChI=1S/C8H10FNO2S/c1-2-10-13(11,12)8-5-3-7(9)4-6-8/h3-6,10H,2H2,1H3 |
| InChIKey | OUDXCBMXYOHWOB-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.24 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-4-fluorobenzenesulfonamide?
The IUPAC name of N-ethyl-4-fluorobenzenesulfonamide (CID 565733) is N-ethyl-4-fluorobenzenesulfonamide.
What is the SMILES notation for N-ethyl-4-fluorobenzenesulfonamide?
The canonical SMILES for N-ethyl-4-fluorobenzenesulfonamide is CCNS(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-4-fluorobenzenesulfonamide?
The InChIKey is OUDXCBMXYOHWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2S/c1-2-10-13(11,12)8-5-3-7(9)4-6-8/h3-6,10H,2H2,1H3.
What are the key properties of N-ethyl-4-fluorobenzenesulfonamide?
N-ethyl-4-fluorobenzenesulfonamide has a molecular weight of 203.24 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-fluorobenzenesulfonamide is sourced from PubChem (CID 565733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).