2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide

C24H20BrN3O3 — CID 55304300

IUPAC2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide
SMILESCC1(c2ccccc2Br)NC(=O)N(CC(=O)Nc2ccccc2-c2ccccc2)C1=O
InChIInChI=1S/C24H20BrN3O3/c1-24(18-12-6-7-13-19(18)25)22(30)28(23(31)27-24)15-21(29)26-20-14-8-5-11-17(20)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,26,29)(H,27,31)
InChIKeyZVBTZASTQPMXTJ-UHFFFAOYSA-N
MW478.35 g/mol
LogP4.52
Rot. Bonds5

About 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide

2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide (PubChem CID 55304300) has the molecular formula C24H20BrN3O3 and a molecular weight of 478.35 g/mol. Its IUPAC name is 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide
PubChem CID55304300
Molecular FormulaC24H20BrN3O3
Molecular Weight478.35 g/mol
Exact Mass477.07
IUPAC Name2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide
SMILESCC1(c2ccccc2Br)NC(=O)N(CC(=O)Nc2ccccc2-c2ccccc2)C1=O
InChIInChI=1S/C24H20BrN3O3/c1-24(18-12-6-7-13-19(18)25)22(30)28(23(31)27-24)15-21(29)26-20-14-8-5-11-17(20)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,26,29)(H,27,31)
InChIKeyZVBTZASTQPMXTJ-UHFFFAOYSA-N
XLogP4.52
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.35
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide (CID 55304300) is 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide is CC1(c2ccccc2Br)NC(=O)N(CC(=O)Nc2ccccc2-c2ccccc2)C1=O.
What is the InChIKey of 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide?
The InChIKey is ZVBTZASTQPMXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20BrN3O3/c1-24(18-12-6-7-13-19(18)25)22(30)28(23(31)27-24)15-21(29)26-20-14-8-5-11-17(20)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,26,29)(H,27,31).
What are the key properties of 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide?
2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide has a molecular weight of 478.35 g/mol, XLogP of 4.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 55304300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).