4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one

C22H18N2O4 — CID 2640660

IUPAC4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(C(=O)COc2cccc(Oc3ccccc3)c2)c2ccccc2N1
InChIInChI=1S/C22H18N2O4/c25-21-14-24(20-12-5-4-11-19(20)23-21)22(26)15-27-17-9-6-10-18(13-17)28-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,23,25)
InChIKeyDNOLTHIZGTWHDM-UHFFFAOYSA-N
MW374.40 g/mol
LogP3.84
Rot. Bonds5

About 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one

4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one (PubChem CID 2640660) has the molecular formula C22H18N2O4 and a molecular weight of 374.40 g/mol. Its IUPAC name is 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one
PubChem CID2640660
Molecular FormulaC22H18N2O4
Molecular Weight374.40 g/mol
Exact Mass374.13
IUPAC Name4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(C(=O)COc2cccc(Oc3ccccc3)c2)c2ccccc2N1
InChIInChI=1S/C22H18N2O4/c25-21-14-24(20-12-5-4-11-19(20)23-21)22(26)15-27-17-9-6-10-18(13-17)28-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,23,25)
InChIKeyDNOLTHIZGTWHDM-UHFFFAOYSA-N
XLogP3.84
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(3-chlorophenoxy)acetate
CID 7803707
4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzonitrile
CID 7818538
4-[2-(2-oxochromen-7-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one
CID 2705042
4-[2-(2,4,6-trimethylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one
CID 26860757
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(4-phenylphenoxy)acetate
CID 9140470
4-[2-(2-ethoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one
CID 26860466
4-[2-(2-phenoxyanilino)acetyl]-1,3-dihydroquinoxalin-2-one
CID 9327531
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(4-methoxyphenoxy)acetate
CID 2438205
2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzonitrile
CID 2706735
4-[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one
CID 17450632
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-hydroxy-2,2-diphenylacetate
CID 7191513
N-[2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]acetamide
CID 2411041

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one (CID 2640660) is 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one is O=C1CN(C(=O)COc2cccc(Oc3ccccc3)c2)c2ccccc2N1.
What is the InChIKey of 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one?
The InChIKey is DNOLTHIZGTWHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O4/c25-21-14-24(20-12-5-4-11-19(20)23-21)22(26)15-27-17-9-6-10-18(13-17)28-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,23,25).
What are the key properties of 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one?
4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one has a molecular weight of 374.40 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 2640660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).