2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide

C28H23N3O4 — CID 25436664

About 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide

2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide (PubChem CID 25436664) has the molecular formula C28H23N3O4 and a molecular weight of 465.51 g/mol. Its IUPAC name is 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

• Compound Name: 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide
• PubChem CID: 25436664
• Molecular Formula: C28H23N3O4
• Molecular Weight: 465.51 g/mol
• Exact Mass: 465.17
• IUPAC Name: 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide
• SMILES: C[C@]1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)Nc2ccc(Oc3ccccc3)cc2)C1=O
• InChI: InChI=1S/C28H23N3O4/c1-28(21-12-11-19-7-5-6-8-20(19)17-21)26(33)31(27(34)30-28)18-25(32)29-22-13-15-24(16-14-22)35-23-9-3-2-4-10-23/h2-17H,18H2,1H3,(H,29,32)(H,30,34)/t28-/m1/s1
• InChIKey: RFXIWKHZFKMPFO-MUUNZHRXSA-N
• XLogP: 5.04
• TPSA: 87.74 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	465.51
LogP ≤ 5	5.04
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide?

The IUPAC name of 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide (CID 25436664) is 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide.

What is the SMILES notation for 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide?

The canonical SMILES for 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide is C[C@]1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)Nc2ccc(Oc3ccccc3)cc2)C1=O.

What is the InChIKey of 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide?

The InChIKey is RFXIWKHZFKMPFO-MUUNZHRXSA-N. The full InChI is InChI=1S/C28H23N3O4/c1-28(21-12-11-19-7-5-6-8-20(19)17-21)26(33)31(27(34)30-28)18-25(32)29-22-13-15-24(16-14-22)35-23-9-3-2-4-10-23/h2-17H,18H2,1H3,(H,29,32)(H,30,34)/t28-/m1/s1.

What are the key properties of 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide?

2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide has a molecular weight of 465.51 g/mol, XLogP of 5.04, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 25436664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).