3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione

C15H11FN2O4S — CID 10616695

IUPAC3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione
SMILESO=C1CN(c2ccccc2)C(=O)N1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C15H11FN2O4S/c16-11-6-8-13(9-7-11)23(21,22)18-14(19)10-17(15(18)20)12-4-2-1-3-5-12/h1-9H,10H2
InChIKeyXUEHUCHMGFVLKC-UHFFFAOYSA-N
MW334.33 g/mol
LogP1.98
Rot. Bonds3

About 3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione

3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione (PubChem CID 10616695) has the molecular formula C15H11FN2O4S and a molecular weight of 334.33 g/mol. Its IUPAC name is 3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione
PubChem CID10616695
Molecular FormulaC15H11FN2O4S
Molecular Weight334.33 g/mol
Exact Mass334.04
IUPAC Name3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione
SMILESO=C1CN(c2ccccc2)C(=O)N1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C15H11FN2O4S/c16-11-6-8-13(9-7-11)23(21,22)18-14(19)10-17(15(18)20)12-4-2-1-3-5-12/h1-9H,10H2
InChIKeyXUEHUCHMGFVLKC-UHFFFAOYSA-N
XLogP1.98
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.33
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

4-[3-(2,4-Difluorophenyl)-2-oxoimidazolidin-1-yl]benzenesulfonamide
CID 124174639
1-(4-Fluorophenyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one
CID 892528
N-[1-(4-fluorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide
CID 4543616
3-(4-Chloro-benzenesulfonyl)-1-phenyl-imidazolidine-2,4-dione
CID 9798519
1-(4-Chlorophenyl)-3-(4-chlorophenyl)sulfonylimidazolidine-2,4-dione
CID 9821476
3-(4-Bromo-benzenesulfonyl)-1-phenyl-imidazolidine-2,4-dione
CID 10524714
3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-benzonitrile
CID 10593313
3-(4-Nitro-benzenesulfonyl)-1-phenyl-imidazolidine-2,4-dione
CID 10689926
N-(4-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 53372090
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 53372095
4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide
CID 53372354
Benzenesulfonamide, 3-fluoro-4-(5-oxo-3-phenyl-1-imidazolidinyl)-
CID 3041004

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione (CID 10616695) is 3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione is O=C1CN(c2ccccc2)C(=O)N1S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione?
The InChIKey is XUEHUCHMGFVLKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O4S/c16-11-6-8-13(9-7-11)23(21,22)18-14(19)10-17(15(18)20)12-4-2-1-3-5-12/h1-9H,10H2.
What are the key properties of 3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione?
3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione has a molecular weight of 334.33 g/mol, XLogP of 1.98, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)sulfonyl-1-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 10616695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).