2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

C15H14FN3O3S — CID 67355228

IUPAC2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2CCNC2=O)cc1-c1ccc(F)cc1
InChIInChI=1S/C15H14FN3O3S/c16-11-3-1-10(2-4-11)13-9-12(19-8-7-18-15(19)20)5-6-14(13)23(17,21)22/h1-6,9H,7-8H2,(H,18,20)(H2,17,21,22)
InChIKeyLLVKEGLIJYHYJY-UHFFFAOYSA-N
MW335.36 g/mol
LogP1.67
Rot. Bonds3

About 2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (PubChem CID 67355228) has the molecular formula C15H14FN3O3S and a molecular weight of 335.36 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
PubChem CID67355228
Molecular FormulaC15H14FN3O3S
Molecular Weight335.36 g/mol
Exact Mass335.07
IUPAC Name2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2CCNC2=O)cc1-c1ccc(F)cc1
InChIInChI=1S/C15H14FN3O3S/c16-11-3-1-10(2-4-11)13-9-12(19-8-7-18-15(19)20)5-6-14(13)23(17,21)22/h1-6,9H,7-8H2,(H,18,20)(H2,17,21,22)
InChIKeyLLVKEGLIJYHYJY-UHFFFAOYSA-N
XLogP1.67
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(2,4-Difluorophenyl)-2-oxoimidazolidin-1-yl]benzenesulfonamide
CID 124174639
N-(5,5-Dioxodibenzothiophen-2-Yl)-4,4-Difluoro-Piperidine-1-Carboxamide
CID 91754971
N-[(4-fluorophenyl)methyl]-1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide
CID 53092093
N-octyl-5-(phenylsulfamoyl)-2,3-dihydro-1H-indole-1-carboxamide
CID 44298731
4-(3-Benzylureido)Benzenesulfonamide
CID 20694083
N-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 53372090
N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 53372092
N-(4-ethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 53372094
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 53372095
N-(2-ethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 53372217
N-(3-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 53372222
N-(3,5-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 53372352

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The IUPAC name of 2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (CID 67355228) is 2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.
What is the SMILES notation for 2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The canonical SMILES for 2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is NS(=O)(=O)c1ccc(N2CCNC2=O)cc1-c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The InChIKey is LLVKEGLIJYHYJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O3S/c16-11-3-1-10(2-4-11)13-9-12(19-8-7-18-15(19)20)5-6-14(13)23(17,21)22/h1-6,9H,7-8H2,(H,18,20)(H2,17,21,22).
What are the key properties of 2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide has a molecular weight of 335.36 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 67355228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).