N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide

C22H16FN3O2 — CID 53002388

IUPACN-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2cnc3ccccc3n2)cc1)Nc1ccc(F)cc1
InChIInChI=1S/C22H16FN3O2/c23-16-7-9-17(10-8-16)25-22(27)14-28-18-11-5-15(6-12-18)21-13-24-19-3-1-2-4-20(19)26-21/h1-13H,14H2,(H,25,27)
InChIKeyUXQVMEMKMXORQT-UHFFFAOYSA-N
MW373.39 g/mol
LogP4.45
Rot. Bonds5

About N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide

N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide (PubChem CID 53002388) has the molecular formula C22H16FN3O2 and a molecular weight of 373.39 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
PubChem CID53002388
Molecular FormulaC22H16FN3O2
Molecular Weight373.39 g/mol
Exact Mass373.12
IUPAC NameN-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2cnc3ccccc3n2)cc1)Nc1ccc(F)cc1
InChIInChI=1S/C22H16FN3O2/c23-16-7-9-17(10-8-16)25-22(27)14-28-18-11-5-15(6-12-18)21-13-24-19-3-1-2-4-20(19)26-21/h1-13H,14H2,(H,25,27)
InChIKeyUXQVMEMKMXORQT-UHFFFAOYSA-N
XLogP4.45
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.39
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53002384
(2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086673
N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53112208
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide
CID 46334514
N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298901
2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
CID 110726553
2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide
CID 38906195
N-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-(4-fluorophenoxy)acetamide
CID 39866944
N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-2-phenoxyacetamide
CID 55726124
2-(4-chlorophenoxy)-N-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide
CID 39867028
4-[[2-(4-fluorophenoxy)acetyl]amino]benzoate
CID 7372868

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide (CID 53002388) is N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide is O=C(COc1ccc(-c2cnc3ccccc3n2)cc1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide?
The InChIKey is UXQVMEMKMXORQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FN3O2/c23-16-7-9-17(10-8-16)25-22(27)14-28-18-11-5-15(6-12-18)21-13-24-19-3-1-2-4-20(19)26-21/h1-13H,14H2,(H,25,27).
What are the key properties of N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide?
N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide has a molecular weight of 373.39 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide is sourced from PubChem (CID 53002388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).