2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide

C26H20N6O4 — CID 166181883

IUPAC2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1ccc(NC(=O)Cn2c(=O)cnc3ccccc32)cc1
InChIInChI=1S/C26H20N6O4/c33-23(15-31-21-7-3-1-5-19(21)27-13-25(31)35)29-17-9-11-18(12-10-17)30-24(34)16-32-22-8-4-2-6-20(22)28-14-26(32)36/h1-14H,15-16H2,(H,29,33)(H,30,34)
InChIKeyOTFQELFVGDBHMZ-UHFFFAOYSA-N
MW480.48 g/mol
LogP2.38
Rot. Bonds6

About 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide

2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide (PubChem CID 166181883) has the molecular formula C26H20N6O4 and a molecular weight of 480.48 g/mol. Its IUPAC name is 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
PubChem CID166181883
Molecular FormulaC26H20N6O4
Molecular Weight480.48 g/mol
Exact Mass480.15
IUPAC Name2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1ccc(NC(=O)Cn2c(=O)cnc3ccccc32)cc1
InChIInChI=1S/C26H20N6O4/c33-23(15-31-21-7-3-1-5-19(21)27-13-25(31)35)29-17-9-11-18(12-10-17)30-24(34)16-32-22-8-4-2-6-20(22)28-14-26(32)36/h1-14H,15-16H2,(H,29,33)(H,30,34)
InChIKeyOTFQELFVGDBHMZ-UHFFFAOYSA-N
XLogP2.38
TPSA127.98 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.48
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide with MolForge

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Related Compounds

2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
methyl 4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 26098218
N-(4-butylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 35013689
N-[4-(azepan-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 9299745
N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 2711463
N-[3-(hydroxymethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 110877124
N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023095
N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023290
butyl 4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 2469455
N-methyl-3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide
CID 18146174
methyl 2-fluoro-5-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 25480937
2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 8023093

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide?
The IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide (CID 166181883) is 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide.
What is the SMILES notation for 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide?
The canonical SMILES for 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide is O=C(Cn1c(=O)cnc2ccccc21)Nc1ccc(NC(=O)Cn2c(=O)cnc3ccccc32)cc1.
What is the InChIKey of 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide?
The InChIKey is OTFQELFVGDBHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N6O4/c33-23(15-31-21-7-3-1-5-19(21)27-13-25(31)35)29-17-9-11-18(12-10-17)30-24(34)16-32-22-8-4-2-6-20(22)28-14-26(32)36/h1-14H,15-16H2,(H,29,33)(H,30,34).
What are the key properties of 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide?
2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide has a molecular weight of 480.48 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide is sourced from PubChem (CID 166181883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).