2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide

C20H19F2N3O3 — CID 51191064

IUPAC2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)CN1C(=O)NC(C)(c2cc(F)ccc2F)C1=O)c1ccccc1
InChIInChI=1S/C20H19F2N3O3/c1-3-24(14-7-5-4-6-8-14)17(26)12-25-18(27)20(2,23-19(25)28)15-11-13(21)9-10-16(15)22/h4-11H,3,12H2,1-2H3,(H,23,28)
InChIKeyHSNMDIZDSOISBO-UHFFFAOYSA-N
MW387.39 g/mol
LogP2.78
Rot. Bonds5

About 2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide

2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide (PubChem CID 51191064) has the molecular formula C20H19F2N3O3 and a molecular weight of 387.39 g/mol. Its IUPAC name is 2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide
PubChem CID51191064
Molecular FormulaC20H19F2N3O3
Molecular Weight387.39 g/mol
Exact Mass387.14
IUPAC Name2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)CN1C(=O)NC(C)(c2cc(F)ccc2F)C1=O)c1ccccc1
InChIInChI=1S/C20H19F2N3O3/c1-3-24(14-7-5-4-6-8-14)17(26)12-25-18(27)20(2,23-19(25)28)15-11-13(21)9-10-16(15)22/h4-11H,3,12H2,1-2H3,(H,23,28)
InChIKeyHSNMDIZDSOISBO-UHFFFAOYSA-N
XLogP2.78
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
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-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide?
The IUPAC name of 2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide (CID 51191064) is 2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide.
What is the SMILES notation for 2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide?
The canonical SMILES for 2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide is CCN(C(=O)CN1C(=O)NC(C)(c2cc(F)ccc2F)C1=O)c1ccccc1.
What is the InChIKey of 2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide?
The InChIKey is HSNMDIZDSOISBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F2N3O3/c1-3-24(14-7-5-4-6-8-14)17(26)12-25-18(27)20(2,23-19(25)28)15-11-13(21)9-10-16(15)22/h4-11H,3,12H2,1-2H3,(H,23,28).
What are the key properties of 2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide?
2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide has a molecular weight of 387.39 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-phenylacetamide is sourced from PubChem (CID 51191064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).