4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one

C20H16N2O2 — CID 16864035

IUPAC4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(C(=O)Cc2ccc3ccccc3c2)c2ccccc2N1
InChIInChI=1S/C20H16N2O2/c23-19-13-22(18-8-4-3-7-17(18)21-19)20(24)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-11H,12-13H2,(H,21,23)
InChIKeySUSUNKDJXGZESZ-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.37
Rot. Bonds2

About 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one

4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one (PubChem CID 16864035) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one
PubChem CID16864035
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(C(=O)Cc2ccc3ccccc3c2)c2ccccc2N1
InChIInChI=1S/C20H16N2O2/c23-19-13-22(18-8-4-3-7-17(18)21-19)20(24)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-11H,12-13H2,(H,21,23)
InChIKeySUSUNKDJXGZESZ-UHFFFAOYSA-N
XLogP3.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one 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 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one (CID 16864035) is 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one is O=C1CN(C(=O)Cc2ccc3ccccc3c2)c2ccccc2N1.
What is the InChIKey of 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one?
The InChIKey is SUSUNKDJXGZESZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c23-19-13-22(18-8-4-3-7-17(18)21-19)20(24)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-11H,12-13H2,(H,21,23).
What are the key properties of 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one?
4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one has a molecular weight of 316.36 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 16864035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).