2-phenyl-N-(5-phenylquinolin-8-yl)acetamide

C23H18N2O — CID 141483582

IUPAC2-phenyl-N-(5-phenylquinolin-8-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(-c2ccccc2)c2cccnc12
InChIInChI=1S/C23H18N2O/c26-22(16-17-8-3-1-4-9-17)25-21-14-13-19(18-10-5-2-6-11-18)20-12-7-15-24-23(20)21/h1-15H,16H2,(H,25,26)
InChIKeyLNPCFZLOVADWMJ-UHFFFAOYSA-N
MW338.41 g/mol
LogP5.08
Rot. Bonds4

About 2-phenyl-N-(5-phenylquinolin-8-yl)acetamide

2-phenyl-N-(5-phenylquinolin-8-yl)acetamide (PubChem CID 141483582) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-phenyl-N-(5-phenylquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(5-phenylquinolin-8-yl)acetamide
PubChem CID141483582
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name2-phenyl-N-(5-phenylquinolin-8-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(-c2ccccc2)c2cccnc12
InChIInChI=1S/C23H18N2O/c26-22(16-17-8-3-1-4-9-17)25-21-14-13-19(18-10-5-2-6-11-18)20-12-7-15-24-23(20)21/h1-15H,16H2,(H,25,26)
InChIKeyLNPCFZLOVADWMJ-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

2-[2-[(5-bromoquinolin-8-yl)amino]-2-oxoethyl]benzoic acid
CID 56761360
N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide
CID 35286701
2-phenyl-N-pyrimidin-2-ylacetamide
CID 3423290
5-phenyl-8-phenylmethoxyquinoline
CID 11809105
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
CID 78837371
N-(8-methylquinolin-5-yl)-2-naphthalen-2-ylacetamide
CID 38280575
benzyl N-(5-chloroquinolin-8-yl)carbamate
CID 130156860
CID 174617508
CID 174617508
N-[5-(benzenesulfonyl)quinolin-8-yl]propanamide
CID 139094633
N-(5-bromoquinolin-8-yl)butanamide
CID 35287139
2-phenyl-N-[(5-phenylisoquinolin-8-yl)methyl]acetamide
CID 7327457

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(5-phenylquinolin-8-yl)acetamide?
The IUPAC name of 2-phenyl-N-(5-phenylquinolin-8-yl)acetamide (CID 141483582) is 2-phenyl-N-(5-phenylquinolin-8-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(5-phenylquinolin-8-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(5-phenylquinolin-8-yl)acetamide is O=C(Cc1ccccc1)Nc1ccc(-c2ccccc2)c2cccnc12.
What is the InChIKey of 2-phenyl-N-(5-phenylquinolin-8-yl)acetamide?
The InChIKey is LNPCFZLOVADWMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c26-22(16-17-8-3-1-4-9-17)25-21-14-13-19(18-10-5-2-6-11-18)20-12-7-15-24-23(20)21/h1-15H,16H2,(H,25,26).
What are the key properties of 2-phenyl-N-(5-phenylquinolin-8-yl)acetamide?
2-phenyl-N-(5-phenylquinolin-8-yl)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-(5-phenylquinolin-8-yl)acetamide is sourced from PubChem (CID 141483582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).