N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide

C24H19FN2O2 — CID 46298901

IUPACN-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
SMILESCc1ccc(-c2cc(OCC(=O)Nc3ccc(F)cc3)c3ccccc3n2)cc1
InChIInChI=1S/C24H19FN2O2/c1-16-6-8-17(9-7-16)22-14-23(20-4-2-3-5-21(20)27-22)29-15-24(28)26-19-12-10-18(25)11-13-19/h2-14H,15H2,1H3,(H,26,28)
InChIKeyHABRYZYPDXPMOI-UHFFFAOYSA-N
MW386.43 g/mol
LogP5.37
Rot. Bonds5

About N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide

N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide (PubChem CID 46298901) has the molecular formula C24H19FN2O2 and a molecular weight of 386.43 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
PubChem CID46298901
Molecular FormulaC24H19FN2O2
Molecular Weight386.43 g/mol
Exact Mass386.14
IUPAC NameN-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
SMILESCc1ccc(-c2cc(OCC(=O)Nc3ccc(F)cc3)c3ccccc3n2)cc1
InChIInChI=1S/C24H19FN2O2/c1-16-6-8-17(9-7-16)22-14-23(20-4-2-3-5-21(20)27-22)29-15-24(28)26-19-12-10-18(25)11-13-19/h2-14H,15H2,1H3,(H,26,28)
InChIKeyHABRYZYPDXPMOI-UHFFFAOYSA-N
XLogP5.37
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.43
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298665
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298915
N-(3-acetylphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298896
2-(6-fluoro-2-phenylquinolin-4-yl)oxy-N-phenylacetamide
CID 46298801
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298895
N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)quinolin-4-yl]oxyacetamide
CID 46298628
N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298662
ethyl 4-[2-(4-acetylanilino)-2-oxoethoxy]-2-(4-fluorophenyl)quinoline-6-carboxylate
CID 46298879
N-(3,5-dimethoxyphenyl)-2-(6-fluoro-2-phenylquinolin-4-yl)oxyacetamide
CID 46298806
2-[2-(4-methoxyphenyl)quinolin-4-yl]oxy-N-(3-methylsulfanylphenyl)acetamide
CID 46298622
ethyl 2-[2-(4-fluorophenyl)-6-(propanoylamino)quinolin-4-yl]oxyacetate
CID 53113659
[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl] 2-(4-fluorophenyl)quinoline-4-carboxylate
CID 29405110

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide (CID 46298901) is N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide is Cc1ccc(-c2cc(OCC(=O)Nc3ccc(F)cc3)c3ccccc3n2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide?
The InChIKey is HABRYZYPDXPMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O2/c1-16-6-8-17(9-7-16)22-14-23(20-4-2-3-5-21(20)27-22)29-15-24(28)26-19-12-10-18(25)11-13-19/h2-14H,15H2,1H3,(H,26,28).
What are the key properties of N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide?
N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide has a molecular weight of 386.43 g/mol, XLogP of 5.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide is sourced from PubChem (CID 46298901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).