5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione

C24H19N5O2 — CID 146037865

IUPAC5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione
SMILESO=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1cn(-c2ccccc2)nn1
InChIInChI=1S/C24H19N5O2/c30-22-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)25-23(31)28(22)16-20-17-29(27-26-20)21-14-8-3-9-15-21/h1-15,17H,16H2,(H,25,31)
InChIKeyCDWNBEAZOQZLFW-UHFFFAOYSA-N
MW409.45 g/mol
LogP3.26
Rot. Bonds5

About 5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione

5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione (PubChem CID 146037865) has the molecular formula C24H19N5O2 and a molecular weight of 409.45 g/mol. Its IUPAC name is 5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione
PubChem CID146037865
Molecular FormulaC24H19N5O2
Molecular Weight409.45 g/mol
Exact Mass409.15
IUPAC Name5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione
SMILESO=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1cn(-c2ccccc2)nn1
InChIInChI=1S/C24H19N5O2/c30-22-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)25-23(31)28(22)16-20-17-29(27-26-20)21-14-8-3-9-15-21/h1-15,17H,16H2,(H,25,31)
InChIKeyCDWNBEAZOQZLFW-UHFFFAOYSA-N
XLogP3.26
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.45
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione (CID 146037865) is 5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione is O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1cn(-c2ccccc2)nn1.
What is the InChIKey of 5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione?
The InChIKey is CDWNBEAZOQZLFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O2/c30-22-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)25-23(31)28(22)16-20-17-29(27-26-20)21-14-8-3-9-15-21/h1-15,17H,16H2,(H,25,31).
What are the key properties of 5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione?
5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione has a molecular weight of 409.45 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diphenyl-3-[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 146037865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).