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

C15H11FN2O2 — CID 61030217

IUPAC3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione
SMILESO=C1CN(c2ccccc2)C(=O)N1c1cccc(F)c1
InChIInChI=1S/C15H11FN2O2/c16-11-5-4-8-13(9-11)18-14(19)10-17(15(18)20)12-6-2-1-3-7-12/h1-9H,10H2
InChIKeyLDTQBAZTRBPQGJ-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.80
Rot. Bonds2

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

3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione (PubChem CID 61030217) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione
PubChem CID61030217
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione
SMILESO=C1CN(c2ccccc2)C(=O)N1c1cccc(F)c1
InChIInChI=1S/C15H11FN2O2/c16-11-5-4-8-13(9-11)18-14(19)10-17(15(18)20)12-6-2-1-3-7-12/h1-9H,10H2
InChIKeyLDTQBAZTRBPQGJ-UHFFFAOYSA-N
XLogP2.80
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-tert-butyl-3-(3-fluorophenyl)imidazolidine-2,4-dione
CID 79256699
3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione
CID 60837913
1-(3-fluorophenyl)piperidine-2,6-dione
CID 82077412
3-(4-fluorophenyl)-1-phenyl-1,3-diazinane-2,4-dione
CID 60835786
3-[2,5-dioxo-3-[3-(trifluoromethyl)phenyl]imidazolidin-1-yl]benzoic acid
CID 10384140
3-(3-aminophenyl)-1-(3-chlorophenyl)imidazolidine-2,4-dione
CID 60835954
2-(3-fluorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
CID 4891187
3-[3-[4-(1,1-difluoroethoxy)phenyl]-2,5-dioxoimidazolidin-1-yl]benzoic acid
CID 58678608
(1R,2R,6S,7S,8S,10R)-4-(3-fluorophenyl)-4-azatetracyclo[5.3.2.02,6.08,10]dodecane-3,5-dione
CID 68542080
2-(3-fluorophenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 2933748
1-phenyl-3-(2,2,2-trifluoroethyl)imidazolidine-2,4-dione
CID 113225089
1-(3-fluorophenyl)-3H-1,4-benzodiazepin-2-one
CID 152766766

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione (CID 61030217) is 3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione is O=C1CN(c2ccccc2)C(=O)N1c1cccc(F)c1.
What is the InChIKey of 3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione?
The InChIKey is LDTQBAZTRBPQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c16-11-5-4-8-13(9-11)18-14(19)10-17(15(18)20)12-6-2-1-3-7-12/h1-9H,10H2.
What are the key properties of 3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione?
3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione has a molecular weight of 270.26 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 61030217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).