2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide

C18H15ClN2O3 — CID 26823034

IUPAC2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
SMILESCOc1ccc(NC(=O)COc2ccc(Cl)cc2)c2cccnc12
InChIInChI=1S/C18H15ClN2O3/c1-23-16-9-8-15(14-3-2-10-20-18(14)16)21-17(22)11-24-13-6-4-12(19)5-7-13/h2-10H,11H2,1H3,(H,21,22)
InChIKeyZRDRFWHIGYLMMV-UHFFFAOYSA-N
MW342.78 g/mol
LogP3.91
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide

2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide (PubChem CID 26823034) has the molecular formula C18H15ClN2O3 and a molecular weight of 342.78 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
PubChem CID26823034
Molecular FormulaC18H15ClN2O3
Molecular Weight342.78 g/mol
Exact Mass342.08
IUPAC Name2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
SMILESCOc1ccc(NC(=O)COc2ccc(Cl)cc2)c2cccnc12
InChIInChI=1S/C18H15ClN2O3/c1-23-16-9-8-15(14-3-2-10-20-18(14)16)21-17(22)11-24-13-6-4-12(19)5-7-13/h2-10H,11H2,1H3,(H,21,22)
InChIKeyZRDRFWHIGYLMMV-UHFFFAOYSA-N
XLogP3.91
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.78
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823047
2-(4-bromophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 35577767
N-(8-butoxyquinolin-5-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 26823452
2-(4-chlorophenoxy)-N-quinolin-5-ylacetamide
CID 952570
N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
CID 60575303
4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
CID 47383104
N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide
CID 86835306
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide
CID 7924033
2-(5-chloroquinolin-8-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide
CID 8716409
2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide
CID 24578664

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide (CID 26823034) is 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide is COc1ccc(NC(=O)COc2ccc(Cl)cc2)c2cccnc12.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
The InChIKey is ZRDRFWHIGYLMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3/c1-23-16-9-8-15(14-3-2-10-20-18(14)16)21-17(22)11-24-13-6-4-12(19)5-7-13/h2-10H,11H2,1H3,(H,21,22).
What are the key properties of 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide has a molecular weight of 342.78 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide is sourced from PubChem (CID 26823034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).