N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide

C24H20F2N4O3 — CID 55889863

About N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide

N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 55889863) has the molecular formula C24H20F2N4O3 and a molecular weight of 450.45 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

• Compound Name: N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide
• PubChem CID: 55889863
• Molecular Formula: C24H20F2N4O3
• Molecular Weight: 450.45 g/mol
• Exact Mass: 450.15
• IUPAC Name: N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide
• SMILES: CC1(c2ccc(F)cc2)NC(=O)N(CC(=O)N(Cc2ccccn2)c2ccc(F)cc2)C1=O
• InChI: InChI=1S/C24H20F2N4O3/c1-24(16-5-7-17(25)8-6-16)22(32)30(23(33)28-24)15-21(31)29(14-19-4-2-3-13-27-19)20-11-9-18(26)10-12-20/h2-13H,14-15H2,1H3,(H,28,33)
• InChIKey: CKGCIUZMDWJYSM-UHFFFAOYSA-N
• XLogP: 3.36
• TPSA: 82.61 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	450.45
LogP ≤ 5	3.36
H-Bond Donors ≤ 5	1
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 N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?

The IUPAC name of N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide (CID 55889863) is N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide.

What is the SMILES notation for N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?

The canonical SMILES for N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide is CC1(c2ccc(F)cc2)NC(=O)N(CC(=O)N(Cc2ccccn2)c2ccc(F)cc2)C1=O.

What is the InChIKey of N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?

The InChIKey is CKGCIUZMDWJYSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F2N4O3/c1-24(16-5-7-17(25)8-6-16)22(32)30(23(33)28-24)15-21(31)29(14-19-4-2-3-13-27-19)20-11-9-18(26)10-12-20/h2-13H,14-15H2,1H3,(H,28,33).

What are the key properties of N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?

N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 450.45 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 55889863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).