2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide

C10H10F2N2O5S — CID 82914647

IUPAC2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(OCC2CNC(=O)O2)c(F)c1F
InChIInChI=1S/C10H10F2N2O5S/c11-8-6(18-4-5-3-14-10(15)19-5)1-2-7(9(8)12)20(13,16)17/h1-2,5H,3-4H2,(H,14,15)(H2,13,16,17)
InChIKeyCPUNHSZFPBZQIX-UHFFFAOYSA-N
MW308.26 g/mol
LogP0.10
Rot. Bonds4

About 2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide

2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide (PubChem CID 82914647) has the molecular formula C10H10F2N2O5S and a molecular weight of 308.26 g/mol. Its IUPAC name is 2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide.

Molecular Properties

Compound Name2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
PubChem CID82914647
Molecular FormulaC10H10F2N2O5S
Molecular Weight308.26 g/mol
Exact Mass308.03
IUPAC Name2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(OCC2CNC(=O)O2)c(F)c1F
InChIInChI=1S/C10H10F2N2O5S/c11-8-6(18-4-5-3-14-10(15)19-5)1-2-7(9(8)12)20(13,16)17/h1-2,5H,3-4H2,(H,14,15)(H2,13,16,17)
InChIKeyCPUNHSZFPBZQIX-UHFFFAOYSA-N
XLogP0.10
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.26
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
The IUPAC name of 2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide (CID 82914647) is 2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide.
What is the SMILES notation for 2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
The canonical SMILES for 2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide is NS(=O)(=O)c1ccc(OCC2CNC(=O)O2)c(F)c1F.
What is the InChIKey of 2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
The InChIKey is CPUNHSZFPBZQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O5S/c11-8-6(18-4-5-3-14-10(15)19-5)1-2-7(9(8)12)20(13,16)17/h1-2,5H,3-4H2,(H,14,15)(H2,13,16,17).
What are the key properties of 2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide has a molecular weight of 308.26 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide is sourced from PubChem (CID 82914647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).