2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide

C25H20N4O4 — CID 154857983

About 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide

2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide (PubChem CID 154857983) has the molecular formula C25H20N4O4 and a molecular weight of 440.46 g/mol. Its IUPAC name is 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide.

Molecular Properties

• Compound Name: 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide
• PubChem CID: 154857983
• Molecular Formula: C25H20N4O4
• Molecular Weight: 440.46 g/mol
• Exact Mass: 440.15
• IUPAC Name: 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide
• SMILES: CC1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)Nc2nc(-c3ccccc3)co2)C1=O
• InChI: InChI=1S/C25H20N4O4/c1-25(19-12-11-16-7-5-6-10-18(16)13-19)22(31)29(24(32)28-25)14-21(30)27-23-26-20(15-33-23)17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,28,32)(H,26,27,30)
• InChIKey: ALZMJEYIAJNGPH-UHFFFAOYSA-N
• XLogP: 3.90
• TPSA: 104.54 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	440.46
LogP ≤ 5	3.90
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?

The IUPAC name of 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide (CID 154857983) is 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide.

What is the SMILES notation for 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?

The canonical SMILES for 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide is CC1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)Nc2nc(-c3ccccc3)co2)C1=O.

What is the InChIKey of 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?

The InChIKey is ALZMJEYIAJNGPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N4O4/c1-25(19-12-11-16-7-5-6-10-18(16)13-19)22(31)29(24(32)28-25)14-21(30)27-23-26-20(15-33-23)17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,28,32)(H,26,27,30).

What are the key properties of 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?

2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide has a molecular weight of 440.46 g/mol, XLogP of 3.90, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 154857983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).