2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide

C29H23N3O4 — CID 42964494

IUPAC2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C29H23N3O4/c33-26(30-23-16-18-25(19-17-23)36-24-14-8-3-9-15-24)20-32-27(34)29(31-28(32)35,21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19H,20H2,(H,30,33)(H,31,35)
InChIKeyYOFVSYCYJCIOSR-UHFFFAOYSA-N
MW477.52 g/mol
LogP4.91
Rot. Bonds7

About 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide

2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide (PubChem CID 42964494) has the molecular formula C29H23N3O4 and a molecular weight of 477.52 g/mol. Its IUPAC name is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide
PubChem CID42964494
Molecular FormulaC29H23N3O4
Molecular Weight477.52 g/mol
Exact Mass477.17
IUPAC Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C29H23N3O4/c33-26(30-23-16-18-25(19-17-23)36-24-14-8-3-9-15-24)20-32-27(34)29(31-28(32)35,21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19H,20H2,(H,30,33)(H,31,35)
InChIKeyYOFVSYCYJCIOSR-UHFFFAOYSA-N
XLogP4.91
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.52
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide (CID 42964494) is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide is O=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is YOFVSYCYJCIOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H23N3O4/c33-26(30-23-16-18-25(19-17-23)36-24-14-8-3-9-15-24)20-32-27(34)29(31-28(32)35,21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19H,20H2,(H,30,33)(H,31,35).
What are the key properties of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide?
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide has a molecular weight of 477.52 g/mol, XLogP of 4.91, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 42964494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).