N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide

C23H18N2O2 — CID 46298665

IUPACN-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide
SMILESO=C(COc1cc(-c2ccccc2)nc2ccccc12)Nc1ccccc1
InChIInChI=1S/C23H18N2O2/c26-23(24-18-11-5-2-6-12-18)16-27-22-15-21(17-9-3-1-4-10-17)25-20-14-8-7-13-19(20)22/h1-15H,16H2,(H,24,26)
InChIKeyUTCCELPSWFERFX-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.92
Rot. Bonds5

About N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide

N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide (PubChem CID 46298665) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide
PubChem CID46298665
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC NameN-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide
SMILESO=C(COc1cc(-c2ccccc2)nc2ccccc12)Nc1ccccc1
InChIInChI=1S/C23H18N2O2/c26-23(24-18-11-5-2-6-12-18)16-27-22-15-21(17-9-3-1-4-10-17)25-20-14-8-7-13-19(20)22/h1-15H,16H2,(H,24,26)
InChIKeyUTCCELPSWFERFX-UHFFFAOYSA-N
XLogP4.92
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-fluoro-2-phenylquinolin-4-yl)oxy-N-phenylacetamide
CID 46298801
N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298901
N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)quinolin-4-yl]oxyacetamide
CID 46298628
N-(3-acetylphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298896
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298915
2-[2-(4-methoxyphenyl)quinolin-4-yl]oxy-N-(3-methylsulfanylphenyl)acetamide
CID 46298622
N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298695
N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298662
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298895
N-(3,5-dimethoxyphenyl)-2-(6-fluoro-2-phenylquinolin-4-yl)oxyacetamide
CID 46298806
methyl 4-[2-(4-methoxyanilino)-2-oxoethoxy]quinoline-2-carboxylate
CID 53112938
N-(4-ethoxyphenyl)-2-(8-methoxy-2-phenylquinolin-4-yl)oxyacetamide
CID 46298848

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide?
The IUPAC name of N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide (CID 46298665) is N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide is O=C(COc1cc(-c2ccccc2)nc2ccccc12)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide?
The InChIKey is UTCCELPSWFERFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c26-23(24-18-11-5-2-6-12-18)16-27-22-15-21(17-9-3-1-4-10-17)25-20-14-8-7-13-19(20)22/h1-15H,16H2,(H,24,26).
What are the key properties of N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide?
N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide has a molecular weight of 354.41 g/mol, XLogP of 4.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 46298665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).