2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide

C23H18N2O — CID 46376277

IUPAC2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide
SMILESO=C(Cc1ccccc1)Nc1cccc(-c2ccc3ccccc3n2)c1
InChIInChI=1S/C23H18N2O/c26-23(15-17-7-2-1-3-8-17)24-20-11-6-10-19(16-20)22-14-13-18-9-4-5-12-21(18)25-22/h1-14,16H,15H2,(H,24,26)
InChIKeyADUPRGYZIZABRR-UHFFFAOYSA-N
MW338.41 g/mol
LogP5.08
Rot. Bonds4

About 2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide

2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide (PubChem CID 46376277) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide
PubChem CID46376277
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide
SMILESO=C(Cc1ccccc1)Nc1cccc(-c2ccc3ccccc3n2)c1
InChIInChI=1S/C23H18N2O/c26-23(15-17-7-2-1-3-8-17)24-20-11-6-10-19(16-20)22-14-13-18-9-4-5-12-21(18)25-22/h1-14,16H,15H2,(H,24,26)
InChIKeyADUPRGYZIZABRR-UHFFFAOYSA-N
XLogP5.08
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
CID 28865111
3-fluoro-N-(3-quinolin-2-ylphenyl)benzamide
CID 46376278
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-2-ylacetamide
CID 16849367
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78837215
3-quinolin-2-ylbenzohydrazide
CID 174752965
N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-phenylacetamide
CID 40506211
N-[3-(6-propan-2-ylquinolin-2-yl)phenyl]-2-thiophen-2-ylacetamide
CID 46376286
N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-phenylacetamide
CID 7593151
N-[3-(6-propan-2-ylquinolin-2-yl)phenyl]butanamide
CID 46376288
N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenylacetamide
CID 46736705
1-(4-quinolin-2-ylphenyl)propan-2-one
CID 82540961
N-[(3-quinolin-2-ylphenyl)methyl]propan-2-amine
CID 116645094

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide?
The IUPAC name of 2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide (CID 46376277) is 2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide?
The canonical SMILES for 2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide is O=C(Cc1ccccc1)Nc1cccc(-c2ccc3ccccc3n2)c1.
What is the InChIKey of 2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide?
The InChIKey is ADUPRGYZIZABRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c26-23(15-17-7-2-1-3-8-17)24-20-11-6-10-19(16-20)22-14-13-18-9-4-5-12-21(18)25-22/h1-14,16H,15H2,(H,24,26).
What are the key properties of 2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide?
2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide has a molecular weight of 338.41 g/mol, XLogP of 5.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide is sourced from PubChem (CID 46376277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).