N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide

C23H18FN3O2 — CID 53112246

IUPACN-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
SMILESCC(Oc1ccc(-c2cnc3ccccc3n2)cc1)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C23H18FN3O2/c1-15(23(28)26-18-6-4-5-17(24)13-18)29-19-11-9-16(10-12-19)22-14-25-20-7-2-3-8-21(20)27-22/h2-15H,1H3,(H,26,28)
InChIKeyGQNNCWXYTSGLQL-UHFFFAOYSA-N
MW387.41 g/mol
LogP4.84
Rot. Bonds5

About N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide

N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide (PubChem CID 53112246) has the molecular formula C23H18FN3O2 and a molecular weight of 387.41 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
PubChem CID53112246
Molecular FormulaC23H18FN3O2
Molecular Weight387.41 g/mol
Exact Mass387.14
IUPAC NameN-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
SMILESCC(Oc1ccc(-c2cnc3ccccc3n2)cc1)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C23H18FN3O2/c1-15(23(28)26-18-6-4-5-17(24)13-18)29-19-11-9-16(10-12-19)22-14-25-20-7-2-3-8-21(20)27-22/h2-15H,1H3,(H,26,28)
InChIKeyGQNNCWXYTSGLQL-UHFFFAOYSA-N
XLogP4.84
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.41
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53010895
(2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086673
(2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086643
(2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086749
(2R)-N-(3-fluoro-4-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086738
(2R)-N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086645
N-(4-fluoro-2-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112286
N-(2,6-dimethylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112242
(2S)-N-propan-2-yl-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086695
N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide
CID 18076804
(2R)-N-propyl-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086696
N-(3-methylbutyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112263

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The IUPAC name of N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide (CID 53112246) is N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide is CC(Oc1ccc(-c2cnc3ccccc3n2)cc1)C(=O)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The InChIKey is GQNNCWXYTSGLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18FN3O2/c1-15(23(28)26-18-6-4-5-17(24)13-18)29-19-11-9-16(10-12-19)22-14-25-20-7-2-3-8-21(20)27-22/h2-15H,1H3,(H,26,28).
What are the key properties of N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide has a molecular weight of 387.41 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide is sourced from PubChem (CID 53112246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).