2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide

C20H19F2N3O4 — CID 47094539

IUPAC2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CN2C(=O)NC(C)(c3ccc(F)c(F)c3)C2=O)cc1
InChIInChI=1S/C20H19F2N3O4/c1-3-29-14-7-5-13(6-8-14)23-17(26)11-25-18(27)20(2,24-19(25)28)12-4-9-15(21)16(22)10-12/h4-10H,3,11H2,1-2H3,(H,23,26)(H,24,28)
InChIKeyJUIIMSWKSOQXEV-UHFFFAOYSA-N
MW403.39 g/mol
LogP2.77
Rot. Bonds6

About 2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide

2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide (PubChem CID 47094539) has the molecular formula C20H19F2N3O4 and a molecular weight of 403.39 g/mol. Its IUPAC name is 2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide
PubChem CID47094539
Molecular FormulaC20H19F2N3O4
Molecular Weight403.39 g/mol
Exact Mass403.13
IUPAC Name2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CN2C(=O)NC(C)(c3ccc(F)c(F)c3)C2=O)cc1
InChIInChI=1S/C20H19F2N3O4/c1-3-29-14-7-5-13(6-8-14)23-17(26)11-25-18(27)20(2,24-19(25)28)12-4-9-15(21)16(22)10-12/h4-10H,3,11H2,1-2H3,(H,23,26)(H,24,28)
InChIKeyJUIIMSWKSOQXEV-UHFFFAOYSA-N
XLogP2.77
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide (CID 47094539) is 2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CN2C(=O)NC(C)(c3ccc(F)c(F)c3)C2=O)cc1.
What is the InChIKey of 2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide?
The InChIKey is JUIIMSWKSOQXEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F2N3O4/c1-3-29-14-7-5-13(6-8-14)23-17(26)11-25-18(27)20(2,24-19(25)28)12-4-9-15(21)16(22)10-12/h4-10H,3,11H2,1-2H3,(H,23,26)(H,24,28).
What are the key properties of 2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide?
2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide has a molecular weight of 403.39 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3,4-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 47094539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).