About 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid
2-[(2-fluorophenyl)methylsulfamoyl]acetic acid (PubChem CID 28773734) has the molecular formula C9H10FNO4S
and a molecular weight of 247.25 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid.
Molecular Properties
| Compound Name | 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid |
| PubChem CID | 28773734 |
| Molecular Formula | C9H10FNO4S |
| Molecular Weight | 247.25 g/mol |
| Exact Mass | 247.03 |
| IUPAC Name | 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid |
| SMILES | O=C(O)CS(=O)(=O)NCc1ccccc1F |
| InChI | InChI=1S/C9H10FNO4S/c10-8-4-2-1-3-7(8)5-11-16(14,15)6-9(12)13/h1-4,11H,5-6H2,(H,12,13) |
| InChIKey | LHBDHOMRUAURID-UHFFFAOYSA-N |
| XLogP | 0.33 |
| TPSA | 83.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.25 |
| LogP ≤ 5 | 0.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid?
The IUPAC name of 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid (CID 28773734) is 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid.
What is the SMILES notation for 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid?
The canonical SMILES for 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid is O=C(O)CS(=O)(=O)NCc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid?
The InChIKey is LHBDHOMRUAURID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO4S/c10-8-4-2-1-3-7(8)5-11-16(14,15)6-9(12)13/h1-4,11H,5-6H2,(H,12,13).
What are the key properties of 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid?
2-[(2-fluorophenyl)methylsulfamoyl]acetic acid has a molecular weight of 247.25 g/mol, XLogP of 0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methylsulfamoyl]acetic acid is sourced from PubChem (CID 28773734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).