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

C23H20ClN3O3 — CID 41208231

IUPAC2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide
SMILESCC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2cccc3ccccc23)C1=O
InChIInChI=1S/C23H20ClN3O3/c1-2-23(16-10-12-17(24)13-11-16)21(29)27(22(30)26-23)14-20(28)25-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,2,14H2,1H3,(H,25,28)(H,26,30)/t23-/m1/s1
InChIKeyLEEMFZBHBOOLJN-HSZRJFAPSA-N
MW421.88 g/mol
LogP4.29
Rot. Bonds5

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

2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide (PubChem CID 41208231) has the molecular formula C23H20ClN3O3 and a molecular weight of 421.88 g/mol. Its IUPAC name is 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide
PubChem CID41208231
Molecular FormulaC23H20ClN3O3
Molecular Weight421.88 g/mol
Exact Mass421.12
IUPAC Name2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide
SMILESCC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2cccc3ccccc23)C1=O
InChIInChI=1S/C23H20ClN3O3/c1-2-23(16-10-12-17(24)13-11-16)21(29)27(22(30)26-23)14-20(28)25-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,2,14H2,1H3,(H,25,28)(H,26,30)/t23-/m1/s1
InChIKeyLEEMFZBHBOOLJN-HSZRJFAPSA-N
XLogP4.29
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.88
LogP ≤ 54.29
H-Bond Donors ≤ 52
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)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide (CID 41208231) is 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide is CC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2cccc3ccccc23)C1=O.
What is the InChIKey of 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide?
The InChIKey is LEEMFZBHBOOLJN-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H20ClN3O3/c1-2-23(16-10-12-17(24)13-11-16)21(29)27(22(30)26-23)14-20(28)25-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,2,14H2,1H3,(H,25,28)(H,26,30)/t23-/m1/s1.
What are the key properties of 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide?
2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide has a molecular weight of 421.88 g/mol, XLogP of 4.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 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-naphthalen-1-ylacetamide is sourced from PubChem (CID 41208231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).