1-(2-phenylphenyl)imidazolidine-2,4,5-trione

C15H10N2O3 — CID 43153855

IUPAC1-(2-phenylphenyl)imidazolidine-2,4,5-trione
SMILESO=C1NC(=O)N(c2ccccc2-c2ccccc2)C1=O
InChIInChI=1S/C15H10N2O3/c18-13-14(19)17(15(20)16-13)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,16,18,20)
InChIKeyFCYDILLEKZRQLR-UHFFFAOYSA-N
MW266.26 g/mol
LogP1.94
Rot. Bonds2

About 1-(2-phenylphenyl)imidazolidine-2,4,5-trione

1-(2-phenylphenyl)imidazolidine-2,4,5-trione (PubChem CID 43153855) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is 1-(2-phenylphenyl)imidazolidine-2,4,5-trione.

Molecular Properties

Compound Name1-(2-phenylphenyl)imidazolidine-2,4,5-trione
PubChem CID43153855
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC Name1-(2-phenylphenyl)imidazolidine-2,4,5-trione
SMILESO=C1NC(=O)N(c2ccccc2-c2ccccc2)C1=O
InChIInChI=1S/C15H10N2O3/c18-13-14(19)17(15(20)16-13)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,16,18,20)
InChIKeyFCYDILLEKZRQLR-UHFFFAOYSA-N
XLogP1.94
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(2-phenylphenyl)imidazolidine-2,4,5-trione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylphenyl)imidazolidine-2,4,5-trione?
The IUPAC name of 1-(2-phenylphenyl)imidazolidine-2,4,5-trione (CID 43153855) is 1-(2-phenylphenyl)imidazolidine-2,4,5-trione.
What is the SMILES notation for 1-(2-phenylphenyl)imidazolidine-2,4,5-trione?
The canonical SMILES for 1-(2-phenylphenyl)imidazolidine-2,4,5-trione is O=C1NC(=O)N(c2ccccc2-c2ccccc2)C1=O.
What is the InChIKey of 1-(2-phenylphenyl)imidazolidine-2,4,5-trione?
The InChIKey is FCYDILLEKZRQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-13-14(19)17(15(20)16-13)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,16,18,20).
What are the key properties of 1-(2-phenylphenyl)imidazolidine-2,4,5-trione?
1-(2-phenylphenyl)imidazolidine-2,4,5-trione has a molecular weight of 266.26 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylphenyl)imidazolidine-2,4,5-trione is sourced from PubChem (CID 43153855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).