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

C10H11FN2O5S — CID 82914406

IUPAC5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1cc(F)ccc1OCC1CNC(=O)O1
InChIInChI=1S/C10H11FN2O5S/c11-6-1-2-8(9(3-6)19(12,15)16)17-5-7-4-13-10(14)18-7/h1-3,7H,4-5H2,(H,13,14)(H2,12,15,16)
InChIKeyVNKSTUNDVAFOLK-UHFFFAOYSA-N
MW290.27 g/mol
LogP-0.04
Rot. Bonds4

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

5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide (PubChem CID 82914406) has the molecular formula C10H11FN2O5S and a molecular weight of 290.27 g/mol. Its IUPAC name is 5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide.

Molecular Properties

Compound Name5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
PubChem CID82914406
Molecular FormulaC10H11FN2O5S
Molecular Weight290.27 g/mol
Exact Mass290.04
IUPAC Name5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1cc(F)ccc1OCC1CNC(=O)O1
InChIInChI=1S/C10H11FN2O5S/c11-6-1-2-8(9(3-6)19(12,15)16)17-5-7-4-13-10(14)18-7/h1-3,7H,4-5H2,(H,13,14)(H2,12,15,16)
InChIKeyVNKSTUNDVAFOLK-UHFFFAOYSA-N
XLogP-0.04
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.27
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

tert-butyl N-[2-(4-sulfamoylphenoxy)ethyl]carbamate
CID 118723294
5-[(3-Fluorophenoxy)methyl]-1,3-oxazolidin-2-one
CID 21496490
5-[(4-Fluorophenoxy)methyl]-1,3-oxazolidin-2-one
CID 60666697
5-[(2-Fluorophenoxy)methyl]-1,3-oxazolidin-2-one
CID 60666729
5-Fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonyl chloride
CID 62103868
5-Fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
CID 62104427
3,5-Difluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
CID 64209909
3-Fluoro-4-pyrrolidin-3-yloxybenzenesulfonamide
CID 64325077
5-Fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonyl chloride
CID 82909693
2-(4-fluoro-2-sulfamoylphenoxy)-N-propylpropanamide
CID 82914408
N-ethyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide
CID 82914480
N-(cyanomethyl)-2-(4-fluoro-2-sulfamoylphenoxy)acetamide
CID 82914561

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
The IUPAC name of 5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide (CID 82914406) is 5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide.
What is the SMILES notation for 5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
The canonical SMILES for 5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide is NS(=O)(=O)c1cc(F)ccc1OCC1CNC(=O)O1.
What is the InChIKey of 5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
The InChIKey is VNKSTUNDVAFOLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O5S/c11-6-1-2-8(9(3-6)19(12,15)16)17-5-7-4-13-10(14)18-7/h1-3,7H,4-5H2,(H,13,14)(H2,12,15,16).
What are the key properties of 5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide has a molecular weight of 290.27 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide is sourced from PubChem (CID 82914406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).