5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione

C23H20N2O3 — CID 166228486

IUPAC5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione
SMILESCC(c1cccc2ccccc12)N1C(=O)NC(c2ccc3c(c2)CCO3)C1=O
InChIInChI=1S/C23H20N2O3/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)25-22(26)21(24-23(25)27)17-9-10-20-16(13-17)11-12-28-20/h2-10,13-14,21H,11-12H2,1H3,(H,24,27)
InChIKeyUBMWQXDLMZVOSI-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.13
Rot. Bonds3

About 5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione

5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione (PubChem CID 166228486) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is 5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione
PubChem CID166228486
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione
SMILESCC(c1cccc2ccccc12)N1C(=O)NC(c2ccc3c(c2)CCO3)C1=O
InChIInChI=1S/C23H20N2O3/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)25-22(26)21(24-23(25)27)17-9-10-20-16(13-17)11-12-28-20/h2-10,13-14,21H,11-12H2,1H3,(H,24,27)
InChIKeyUBMWQXDLMZVOSI-UHFFFAOYSA-N
XLogP4.13
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.13
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 5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione?
The IUPAC name of 5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione (CID 166228486) is 5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione is CC(c1cccc2ccccc12)N1C(=O)NC(c2ccc3c(c2)CCO3)C1=O.
What is the InChIKey of 5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione?
The InChIKey is UBMWQXDLMZVOSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)25-22(26)21(24-23(25)27)17-9-10-20-16(13-17)11-12-28-20/h2-10,13-14,21H,11-12H2,1H3,(H,24,27).
What are the key properties of 5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione?
5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione has a molecular weight of 372.42 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1-naphthalen-1-ylethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 166228486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).