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

C20H20ClN3O4 — CID 2584670

IUPAC2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide
SMILESCC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2ccc(OC)cc2)C1=O
InChIInChI=1S/C20H20ClN3O4/c1-3-20(13-4-6-14(21)7-5-13)18(26)24(19(27)23-20)12-17(25)22-15-8-10-16(28-2)11-9-15/h4-11H,3,12H2,1-2H3,(H,22,25)(H,23,27)/t20-/m1/s1
InChIKeyLTWPLNLOGVBOOI-HXUWFJFHSA-N
MW401.85 g/mol
LogP3.14
Rot. Bonds6

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

2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide (PubChem CID 2584670) has the molecular formula C20H20ClN3O4 and a molecular weight of 401.85 g/mol. Its IUPAC name is 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide
PubChem CID2584670
Molecular FormulaC20H20ClN3O4
Molecular Weight401.85 g/mol
Exact Mass401.11
IUPAC Name2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide
SMILESCC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2ccc(OC)cc2)C1=O
InChIInChI=1S/C20H20ClN3O4/c1-3-20(13-4-6-14(21)7-5-13)18(26)24(19(27)23-20)12-17(25)22-15-8-10-16(28-2)11-9-15/h4-11H,3,12H2,1-2H3,(H,22,25)(H,23,27)/t20-/m1/s1
InChIKeyLTWPLNLOGVBOOI-HXUWFJFHSA-N
XLogP3.14
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.85
LogP ≤ 53.14
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-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide (CID 2584670) is 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide is CC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2ccc(OC)cc2)C1=O.
What is the InChIKey of 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide?
The InChIKey is LTWPLNLOGVBOOI-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H20ClN3O4/c1-3-20(13-4-6-14(21)7-5-13)18(26)24(19(27)23-20)12-17(25)22-15-8-10-16(28-2)11-9-15/h4-11H,3,12H2,1-2H3,(H,22,25)(H,23,27)/t20-/m1/s1.
What are the key properties of 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide?
2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide has a molecular weight of 401.85 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 2584670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).