2-fluorobenzenesulfonamide;oxolane

C10H14FNO3S — CID 157248736

IUPAC2-fluorobenzenesulfonamide;oxolane
SMILESC1CCOC1.NS(=O)(=O)c1ccccc1F
InChIInChI=1S/C6H6FNO2S.C4H8O/c7-5-3-1-2-4-6(5)11(8,9)10;1-2-4-5-3-1/h1-4H,(H2,8,9,10);1-4H2
InChIKeyAWCABAORVWWBEV-UHFFFAOYSA-N
MW247.29 g/mol
LogP1.27
Rot. Bonds1

About 2-fluorobenzenesulfonamide;oxolane

2-fluorobenzenesulfonamide;oxolane (PubChem CID 157248736) has the molecular formula C10H14FNO3S and a molecular weight of 247.29 g/mol. Its IUPAC name is 2-fluorobenzenesulfonamide;oxolane.

Molecular Properties

Compound Name2-fluorobenzenesulfonamide;oxolane
PubChem CID157248736
Molecular FormulaC10H14FNO3S
Molecular Weight247.29 g/mol
Exact Mass247.07
IUPAC Name2-fluorobenzenesulfonamide;oxolane
SMILESC1CCOC1.NS(=O)(=O)c1ccccc1F
InChIInChI=1S/C6H6FNO2S.C4H8O/c7-5-3-1-2-4-6(5)11(8,9)10;1-2-4-5-3-1/h1-4H,(H2,8,9,10);1-4H2
InChIKeyAWCABAORVWWBEV-UHFFFAOYSA-N
XLogP1.27
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluorobenzenesulfonamide;oxolane?
The IUPAC name of 2-fluorobenzenesulfonamide;oxolane (CID 157248736) is 2-fluorobenzenesulfonamide;oxolane.
What is the SMILES notation for 2-fluorobenzenesulfonamide;oxolane?
The canonical SMILES for 2-fluorobenzenesulfonamide;oxolane is C1CCOC1.NS(=O)(=O)c1ccccc1F.
What is the InChIKey of 2-fluorobenzenesulfonamide;oxolane?
The InChIKey is AWCABAORVWWBEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNO2S.C4H8O/c7-5-3-1-2-4-6(5)11(8,9)10;1-2-4-5-3-1/h1-4H,(H2,8,9,10);1-4H2.
What are the key properties of 2-fluorobenzenesulfonamide;oxolane?
2-fluorobenzenesulfonamide;oxolane has a molecular weight of 247.29 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorobenzenesulfonamide;oxolane is sourced from PubChem (CID 157248736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).