2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide

C20H20FN3O3 — CID 28851556

IUPAC2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide
SMILESCC(C)N1C(=O)N(c2ccc(F)cc2)C(=O)[C@H]1CC(=O)Nc1ccccc1
InChIInChI=1S/C20H20FN3O3/c1-13(2)23-17(12-18(25)22-15-6-4-3-5-7-15)19(26)24(20(23)27)16-10-8-14(21)9-11-16/h3-11,13,17H,12H2,1-2H3,(H,22,25)/t17-/m1/s1
InChIKeyQVMZYBBVDORMAJ-QGZVFWFLSA-N
MW369.40 g/mol
LogP3.40
Rot. Bonds5

About 2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide

2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide (PubChem CID 28851556) has the molecular formula C20H20FN3O3 and a molecular weight of 369.40 g/mol. Its IUPAC name is 2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide
PubChem CID28851556
Molecular FormulaC20H20FN3O3
Molecular Weight369.40 g/mol
Exact Mass369.15
IUPAC Name2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide
SMILESCC(C)N1C(=O)N(c2ccc(F)cc2)C(=O)[C@H]1CC(=O)Nc1ccccc1
InChIInChI=1S/C20H20FN3O3/c1-13(2)23-17(12-18(25)22-15-6-4-3-5-7-15)19(26)24(20(23)27)16-10-8-14(21)9-11-16/h3-11,13,17H,12H2,1-2H3,(H,22,25)/t17-/m1/s1
InChIKeyQVMZYBBVDORMAJ-QGZVFWFLSA-N
XLogP3.40
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 53.40
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-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide?
The IUPAC name of 2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide (CID 28851556) is 2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide?
The canonical SMILES for 2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide is CC(C)N1C(=O)N(c2ccc(F)cc2)C(=O)[C@H]1CC(=O)Nc1ccccc1.
What is the InChIKey of 2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide?
The InChIKey is QVMZYBBVDORMAJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H20FN3O3/c1-13(2)23-17(12-18(25)22-15-6-4-3-5-7-15)19(26)24(20(23)27)16-10-8-14(21)9-11-16/h3-11,13,17H,12H2,1-2H3,(H,22,25)/t17-/m1/s1.
What are the key properties of 2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide?
2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide has a molecular weight of 369.40 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-1-(4-fluorophenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide is sourced from PubChem (CID 28851556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).