N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

C16H11F2N3O2 — CID 8023290

IUPACN-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1c(F)cccc1F
InChIInChI=1S/C16H11F2N3O2/c17-10-4-3-5-11(18)16(10)20-14(22)9-21-13-7-2-1-6-12(13)19-8-15(21)23/h1-8H,9H2,(H,20,22)
InChIKeyZXHZQNOAXFCVNB-UHFFFAOYSA-N
MW315.28 g/mol
LogP2.31
Rot. Bonds3

About N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (PubChem CID 8023290) has the molecular formula C16H11F2N3O2 and a molecular weight of 315.28 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
PubChem CID8023290
Molecular FormulaC16H11F2N3O2
Molecular Weight315.28 g/mol
Exact Mass315.08
IUPAC NameN-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1c(F)cccc1F
InChIInChI=1S/C16H11F2N3O2/c17-10-4-3-5-11(18)16(10)20-14(22)9-21-13-7-2-1-6-12(13)19-8-15(21)23/h1-8H,9H2,(H,20,22)
InChIKeyZXHZQNOAXFCVNB-UHFFFAOYSA-N
XLogP2.31
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.28
LogP ≤ 52.31
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-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
CID 166181883
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 2711463
N-[3-(hydroxymethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 110877124
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 26371826
N-(2-chloro-4,6-dimethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8012872
methyl 2-fluoro-5-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 25480937
2-(4-fluorophenyl)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]acetohydrazide
CID 31362779
2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 8023093
N-[4-(azepan-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 9299745
N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 32623205

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (CID 8023290) is N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is O=C(Cn1c(=O)cnc2ccccc21)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The InChIKey is ZXHZQNOAXFCVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2N3O2/c17-10-4-3-5-11(18)16(10)20-14(22)9-21-13-7-2-1-6-12(13)19-8-15(21)23/h1-8H,9H2,(H,20,22).
What are the key properties of N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide has a molecular weight of 315.28 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is sourced from PubChem (CID 8023290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).