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

C20H20FN3O4 — CID 18099224

IUPAC2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide
SMILESCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)NCCOc2ccccc2)C1=O
InChIInChI=1S/C20H20FN3O4/c1-20(14-7-9-15(21)10-8-14)18(26)24(19(27)23-20)13-17(25)22-11-12-28-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,22,25)(H,23,27)
InChIKeyIWRVPVUBLKJTKG-UHFFFAOYSA-N
MW385.40 g/mol
LogP1.79
Rot. Bonds7

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

2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide (PubChem CID 18099224) has the molecular formula C20H20FN3O4 and a molecular weight of 385.40 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide
PubChem CID18099224
Molecular FormulaC20H20FN3O4
Molecular Weight385.40 g/mol
Exact Mass385.14
IUPAC Name2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide
SMILESCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)NCCOc2ccccc2)C1=O
InChIInChI=1S/C20H20FN3O4/c1-20(14-7-9-15(21)10-8-14)18(26)24(19(27)23-20)13-17(25)22-11-12-28-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,22,25)(H,23,27)
InChIKeyIWRVPVUBLKJTKG-UHFFFAOYSA-N
XLogP1.79
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.40
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide?
The IUPAC name of 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide (CID 18099224) is 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide.
What is the SMILES notation for 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide?
The canonical SMILES for 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide is CC1(c2ccc(F)cc2)NC(=O)N(CC(=O)NCCOc2ccccc2)C1=O.
What is the InChIKey of 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide?
The InChIKey is IWRVPVUBLKJTKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O4/c1-20(14-7-9-15(21)10-8-14)18(26)24(19(27)23-20)13-17(25)22-11-12-28-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,22,25)(H,23,27).
What are the key properties of 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide?
2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide has a molecular weight of 385.40 g/mol, XLogP of 1.79, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyethyl)acetamide is sourced from PubChem (CID 18099224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).