2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide

C21H20F2N4O4 — CID 56566339

About 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide

2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide (PubChem CID 56566339) has the molecular formula C21H20F2N4O4 and a molecular weight of 430.41 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide.

Molecular Properties

• Compound Name: 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide
• PubChem CID: 56566339
• Molecular Formula: C21H20F2N4O4
• Molecular Weight: 430.41 g/mol
• Exact Mass: 430.15
• IUPAC Name: 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide
• SMILES: CN(C(=O)CN1C(=O)NC(C)(c2ccc(F)cc2)C1=O)C(C(N)=O)c1cccc(F)c1
• InChI: InChI=1S/C21H20F2N4O4/c1-21(13-6-8-14(22)9-7-13)19(30)27(20(31)25-21)11-16(28)26(2)17(18(24)29)12-4-3-5-15(23)10-12/h3-10,17H,11H2,1-2H3,(H2,24,29)(H,25,31)
• InChIKey: AUDPUDLAOYJVGF-UHFFFAOYSA-N
• XLogP: 1.42
• TPSA: 112.81 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	430.41
LogP ≤ 5	1.42
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-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide?

The IUPAC name of 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide (CID 56566339) is 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide.

What is the SMILES notation for 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide?

The canonical SMILES for 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide is CN(C(=O)CN1C(=O)NC(C)(c2ccc(F)cc2)C1=O)C(C(N)=O)c1cccc(F)c1.

What is the InChIKey of 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide?

The InChIKey is AUDPUDLAOYJVGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F2N4O4/c1-21(13-6-8-14(22)9-7-13)19(30)27(20(31)25-21)11-16(28)26(2)17(18(24)29)12-4-3-5-15(23)10-12/h3-10,17H,11H2,1-2H3,(H2,24,29)(H,25,31).

What are the key properties of 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide?

2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide has a molecular weight of 430.41 g/mol, XLogP of 1.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-fluorophenyl)-2-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]-methylamino]acetamide is sourced from PubChem (CID 56566339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).