3-benzoyl-5,5-diphenylimidazolidine-2,4-dione

C22H16N2O3 — CID 101453416

IUPAC3-benzoyl-5,5-diphenylimidazolidine-2,4-dione
SMILESO=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1C(=O)c1ccccc1
InChIInChI=1S/C22H16N2O3/c25-19(16-10-4-1-5-11-16)24-20(26)22(23-21(24)27,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,23,27)
InChIKeyWELZHDHSKLFVSE-UHFFFAOYSA-N
MW356.38 g/mol
LogP3.32
Rot. Bonds3

About 3-benzoyl-5,5-diphenylimidazolidine-2,4-dione

3-benzoyl-5,5-diphenylimidazolidine-2,4-dione (PubChem CID 101453416) has the molecular formula C22H16N2O3 and a molecular weight of 356.38 g/mol. Its IUPAC name is 3-benzoyl-5,5-diphenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-benzoyl-5,5-diphenylimidazolidine-2,4-dione
PubChem CID101453416
Molecular FormulaC22H16N2O3
Molecular Weight356.38 g/mol
Exact Mass356.12
IUPAC Name3-benzoyl-5,5-diphenylimidazolidine-2,4-dione
SMILESO=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1C(=O)c1ccccc1
InChIInChI=1S/C22H16N2O3/c25-19(16-10-4-1-5-11-16)24-20(26)22(23-21(24)27,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,23,27)
InChIKeyWELZHDHSKLFVSE-UHFFFAOYSA-N
XLogP3.32
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-5,5-diphenylimidazolidine-2,4-dione
CID 91727424
(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)phosphonic acid
CID 58600611
3-(2-oxobutyl)-5,5-diphenylimidazolidine-2,4-dione
CID 51108463
3-acetyl-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
CID 71390525
3-tert-butyl-5,5-diphenylimidazolidine-2,4-dione
CID 13403875
3-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione
CID 2493473
S-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl] 2-aminoethanethioate
CID 54266354
[2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methoxy]-2-oxoethyl]-trimethylazanium
CID 54027160
3-decyl-5,5-diphenylimidazolidine-2,4-dione
CID 11696827
3-hexyl-5,5-diphenylimidazolidine-2,4-dione
CID 24860362
3-[(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione
CID 2093881
3-[(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione
CID 2161847

Frequently Asked Questions

What is the IUPAC name of 3-benzoyl-5,5-diphenylimidazolidine-2,4-dione?
The IUPAC name of 3-benzoyl-5,5-diphenylimidazolidine-2,4-dione (CID 101453416) is 3-benzoyl-5,5-diphenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-benzoyl-5,5-diphenylimidazolidine-2,4-dione?
The canonical SMILES for 3-benzoyl-5,5-diphenylimidazolidine-2,4-dione is O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1C(=O)c1ccccc1.
What is the InChIKey of 3-benzoyl-5,5-diphenylimidazolidine-2,4-dione?
The InChIKey is WELZHDHSKLFVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O3/c25-19(16-10-4-1-5-11-16)24-20(26)22(23-21(24)27,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,23,27).
What are the key properties of 3-benzoyl-5,5-diphenylimidazolidine-2,4-dione?
3-benzoyl-5,5-diphenylimidazolidine-2,4-dione has a molecular weight of 356.38 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzoyl-5,5-diphenylimidazolidine-2,4-dione is sourced from PubChem (CID 101453416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).