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

C11H14BrN3O4S — CID 62103329

IUPAC5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1cc(Br)ccc1OCCN1CCNC1=O
InChIInChI=1S/C11H14BrN3O4S/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)
InChIKeySUAZTNHMQXQVLC-UHFFFAOYSA-N
MW364.22 g/mol
LogP0.50
Rot. Bonds5

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

5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide (PubChem CID 62103329) has the molecular formula C11H14BrN3O4S and a molecular weight of 364.22 g/mol. Its IUPAC name is 5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide.

Molecular Properties

Compound Name5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
PubChem CID62103329
Molecular FormulaC11H14BrN3O4S
Molecular Weight364.22 g/mol
Exact Mass362.99
IUPAC Name5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1cc(Br)ccc1OCCN1CCNC1=O
InChIInChI=1S/C11H14BrN3O4S/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)
InChIKeySUAZTNHMQXQVLC-UHFFFAOYSA-N
XLogP0.50
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.22
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
CID 62104427
5-bromo-3-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
CID 43342363
1-[2-[4-bromo-2-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one
CID 28981461
1-[2-[4-bromo-2-[(cyclopropylamino)methyl]phenoxy]ethyl]imidazolidin-2-one
CID 43277658
5-bromo-2-(3-fluoropropoxy)benzenesulfonamide
CID 81113386
5-bromo-2-(3-imidazol-1-ylpropoxy)benzenesulfonamide
CID 82914402
1-[2-(2-amino-4-bromophenyl)sulfonylethyl]imidazolidin-2-one
CID 81185572
5-bromo-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzenesulfonamide
CID 112590347
5-bromo-2-but-3-ynoxybenzenesulfonamide
CID 82915032
1-[2-(4-bromo-3-methylphenoxy)ethyl]imidazolidin-2-one
CID 83133891
1-[2-[2-amino-4-(trifluoromethyl)phenoxy]ethyl]imidazolidin-2-one
CID 82008405
5-bromo-2-(2-propylsulfonylethoxy)benzenesulfonamide
CID 106726866

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
The IUPAC name of 5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide (CID 62103329) is 5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide.
What is the SMILES notation for 5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
The canonical SMILES for 5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide is NS(=O)(=O)c1cc(Br)ccc1OCCN1CCNC1=O.
What is the InChIKey of 5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
The InChIKey is SUAZTNHMQXQVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3O4S/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-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide has a molecular weight of 364.22 g/mol, XLogP of 0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide is sourced from PubChem (CID 62103329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).