N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

C23H19N3O2 — CID 2469352

IUPACN-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C23H19N3O2/c27-22(16-26-21-13-7-6-12-20(21)24-15-23(26)28)25-19-11-5-4-10-18(19)14-17-8-2-1-3-9-17/h1-13,15H,14,16H2,(H,25,27)
InChIKeyROFYBSVXAXFVFR-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.63
Rot. Bonds5

About N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (PubChem CID 2469352) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
PubChem CID2469352
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C23H19N3O2/c27-22(16-26-21-13-7-6-12-20(21)24-15-23(26)28)25-19-11-5-4-10-18(19)14-17-8-2-1-3-9-17/h1-13,15H,14,16H2,(H,25,27)
InChIKeyROFYBSVXAXFVFR-UHFFFAOYSA-N
XLogP3.63
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023095
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
CID 166181883
2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 8023093
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 55895462
N-[3-(hydroxymethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 110877124
2-(2-oxoquinoxalin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
CID 27991608
N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023290
N-(4-butylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 35013689
N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 55699552
2-(4-fluorophenyl)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]acetohydrazide
CID 31362779
1-benzyl-3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]thiourea
CID 18271624

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (CID 2469352) is N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is O=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The InChIKey is ROFYBSVXAXFVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c27-22(16-26-21-13-7-6-12-20(21)24-15-23(26)28)25-19-11-5-4-10-18(19)14-17-8-2-1-3-9-17/h1-13,15H,14,16H2,(H,25,27).
What are the key properties of N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide has a molecular weight of 369.42 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is sourced from PubChem (CID 2469352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).