5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide

C11H14FN3O4S — CID 62104427

IUPAC5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1cc(F)ccc1OCCN1CCNC1=O
InChIInChI=1S/C11H14FN3O4S/c12-8-1-2-9(10(7-8)20(13,17)18)19-6-5-15-4-3-14-11(15)16/h1-2,7H,3-6H2,(H,14,16)(H2,13,17,18)
InChIKeyWGMGDSDOXKCNMU-UHFFFAOYSA-N
MW303.31 g/mol
LogP-0.12
Rot. Bonds5

About 5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide

5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide (PubChem CID 62104427) has the molecular formula C11H14FN3O4S and a molecular weight of 303.31 g/mol. Its IUPAC name is 5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide.

Molecular Properties

Compound Name5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
PubChem CID62104427
Molecular FormulaC11H14FN3O4S
Molecular Weight303.31 g/mol
Exact Mass303.07
IUPAC Name5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1cc(F)ccc1OCCN1CCNC1=O
InChIInChI=1S/C11H14FN3O4S/c12-8-1-2-9(10(7-8)20(13,17)18)19-6-5-15-4-3-14-11(15)16/h1-2,7H,3-6H2,(H,14,16)(H2,13,17,18)
InChIKeyWGMGDSDOXKCNMU-UHFFFAOYSA-N
XLogP-0.12
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.31
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
CID 62103329
1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one
CID 55146500
1-[2-[2-(ethylaminomethyl)-4-fluorophenoxy]ethyl]imidazolidin-2-one
CID 107695464
5-fluoro-2-(3-fluoropropoxy)benzenesulfonamide
CID 81113508
1-[2-(2-fluoro-5-methylphenoxy)ethyl]imidazolidin-2-one
CID 64854131
2-(3,3-dimethylbutoxy)-5-fluorobenzenesulfonamide
CID 62105180
1-[2-[2-amino-4-(trifluoromethyl)phenoxy]ethyl]imidazolidin-2-one
CID 82008405
5-bromo-3-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
CID 43342363
1-[2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]ethyl]imidazolidin-2-one
CID 63066571
1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one
CID 43143307
1-[2-(4-amino-2-fluoro-5-methylphenoxy)ethyl]imidazolidin-2-one
CID 114415672
5-fluoro-2-(3-methylbut-3-enoxy)benzenesulfonamide
CID 114473030

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
The IUPAC name of 5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide (CID 62104427) is 5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide.
What is the SMILES notation for 5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
The canonical SMILES for 5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide is NS(=O)(=O)c1cc(F)ccc1OCCN1CCNC1=O.
What is the InChIKey of 5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
The InChIKey is WGMGDSDOXKCNMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3O4S/c12-8-1-2-9(10(7-8)20(13,17)18)19-6-5-15-4-3-14-11(15)16/h1-2,7H,3-6H2,(H,14,16)(H2,13,17,18).
What are the key properties of 5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide has a molecular weight of 303.31 g/mol, XLogP of -0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide is sourced from PubChem (CID 62104427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).