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

C20H19ClFN3O3 — CID 7886387

IUPAC2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide
SMILESCCN(C(=O)CN1C(=O)N[C@](C)(c2ccccc2Cl)C1=O)c1ccc(F)cc1
InChIInChI=1S/C20H19ClFN3O3/c1-3-24(14-10-8-13(22)9-11-14)17(26)12-25-18(27)20(2,23-19(25)28)15-6-4-5-7-16(15)21/h4-11H,3,12H2,1-2H3,(H,23,28)/t20-/m1/s1
InChIKeyICDJSUMMMXYKAI-HXUWFJFHSA-N
MW403.84 g/mol
LogP3.30
Rot. Bonds5

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

2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide (PubChem CID 7886387) has the molecular formula C20H19ClFN3O3 and a molecular weight of 403.84 g/mol. Its IUPAC name is 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide
PubChem CID7886387
Molecular FormulaC20H19ClFN3O3
Molecular Weight403.84 g/mol
Exact Mass403.11
IUPAC Name2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide
SMILESCCN(C(=O)CN1C(=O)N[C@](C)(c2ccccc2Cl)C1=O)c1ccc(F)cc1
InChIInChI=1S/C20H19ClFN3O3/c1-3-24(14-10-8-13(22)9-11-14)17(26)12-25-18(27)20(2,23-19(25)28)15-6-4-5-7-16(15)21/h4-11H,3,12H2,1-2H3,(H,23,28)/t20-/m1/s1
InChIKeyICDJSUMMMXYKAI-HXUWFJFHSA-N
XLogP3.30
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.84
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide (CID 7886387) is 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide is CCN(C(=O)CN1C(=O)N[C@](C)(c2ccccc2Cl)C1=O)c1ccc(F)cc1.
What is the InChIKey of 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide?
The InChIKey is ICDJSUMMMXYKAI-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H19ClFN3O3/c1-3-24(14-10-8-13(22)9-11-14)17(26)12-25-18(27)20(2,23-19(25)28)15-6-4-5-7-16(15)21/h4-11H,3,12H2,1-2H3,(H,23,28)/t20-/m1/s1.
What are the key properties of 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide?
2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide has a molecular weight of 403.84 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethyl-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 7886387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).