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

C23H18FN3O2 — CID 95086673

IUPAC(2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(-c2cnc3ccccc3n2)cc1)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C23H18FN3O2/c1-15(23(28)26-18-10-8-17(24)9-11-18)29-19-12-6-16(7-13-19)22-14-25-20-4-2-3-5-21(20)27-22/h2-15H,1H3,(H,26,28)/t15-/m1/s1
InChIKeyKWLPEFCNDIYRRG-OAHLLOKOSA-N
MW387.41 g/mol
LogP4.84
Rot. Bonds5

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

(2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide (PubChem CID 95086673) has the molecular formula C23H18FN3O2 and a molecular weight of 387.41 g/mol. Its IUPAC name is (2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
PubChem CID95086673
Molecular FormulaC23H18FN3O2
Molecular Weight387.41 g/mol
Exact Mass387.14
IUPAC Name(2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(-c2cnc3ccccc3n2)cc1)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C23H18FN3O2/c1-15(23(28)26-18-10-8-17(24)9-11-18)29-19-12-6-16(7-13-19)22-14-25-20-4-2-3-5-21(20)27-22/h2-15H,1H3,(H,26,28)/t15-/m1/s1
InChIKeyKWLPEFCNDIYRRG-OAHLLOKOSA-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

(2R)-N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086645
(2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086749
N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112246
(2R)-N-(3-fluoro-4-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086738
N-(4-fluoro-2-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112286
(2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086643
N-(3-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53010895
(2S)-N-propan-2-yl-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086695
N-(2,6-dimethylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112242
N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53002388
(2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-fluorophenoxy)propanamide
CID 42278690
(2R)-N-propyl-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086696

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The IUPAC name of (2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide (CID 95086673) is (2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide is C[C@@H](Oc1ccc(-c2cnc3ccccc3n2)cc1)C(=O)Nc1ccc(F)cc1.
What is the InChIKey of (2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The InChIKey is KWLPEFCNDIYRRG-OAHLLOKOSA-N. The full InChI is InChI=1S/C23H18FN3O2/c1-15(23(28)26-18-10-8-17(24)9-11-18)29-19-12-6-16(7-13-19)22-14-25-20-4-2-3-5-21(20)27-22/h2-15H,1H3,(H,26,28)/t15-/m1/s1.
What are the key properties of (2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
(2R)-N-(4-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 (2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide is sourced from PubChem (CID 95086673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).