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

C18H15ClN2O3 — CID 26823050

IUPAC2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2Cl)c2cccnc12
InChIInChI=1S/C18H15ClN2O3/c1-23-16-9-8-14(12-5-4-10-20-18(12)16)21-17(22)11-24-15-7-3-2-6-13(15)19/h2-10H,11H2,1H3,(H,21,22)
InChIKeyVZCODGXVEUVFPG-UHFFFAOYSA-N
MW342.78 g/mol
LogP3.91
Rot. Bonds5

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

2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide (PubChem CID 26823050) has the molecular formula C18H15ClN2O3 and a molecular weight of 342.78 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
PubChem CID26823050
Molecular FormulaC18H15ClN2O3
Molecular Weight342.78 g/mol
Exact Mass342.08
IUPAC Name2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2Cl)c2cccnc12
InChIInChI=1S/C18H15ClN2O3/c1-23-16-9-8-14(12-5-4-10-20-18(12)16)21-17(22)11-24-15-7-3-2-6-13(15)19/h2-10H,11H2,1H3,(H,21,22)
InChIKeyVZCODGXVEUVFPG-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-(Quinolin-8-yloxy)acetamide
CID 753651
N-[2-(quinolin-8-yloxy)ethyl]acetamide
CID 3104609
2-[(5-Chloroquinolin-8-YL)oxy]-N-methylacetamide
CID 973403
8-[3-(2-Chlorophenoxy)propoxy]quinoline
CID 2283001
N-(4-methylphenyl)-2-[methyl-(2-quinolin-8-yloxyacetyl)amino]acetamide
CID 2451027
N-phenyl-2-(8-quinolyloxy)acetamide
CID 2102305
N-(4-Chlorophenyl)-2-[[4-quinolinyl]oxy]propanamide
CID 44219888
8-(2-Chloro-4-nitrophenoxy)quinoline
CID 4044761
8-Quinolyl N-(4-chlorophenyl)carbamate
CID 3669880
8-Quinolyl N-(3-chlorophenyl)carbamate
CID 4167432
8-Quinolyl N-(2-chlorophenyl)carbamate
CID 4179790
2-(4-methoxyphenoxy)-N-quinolin-5-ylacetamide
CID 952615

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide (CID 26823050) is 2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide is COc1ccc(NC(=O)COc2ccccc2Cl)c2cccnc12.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
The InChIKey is VZCODGXVEUVFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3/c1-23-16-9-8-14(12-5-4-10-20-18(12)16)21-17(22)11-24-15-7-3-2-6-13(15)19/h2-10H,11H2,1H3,(H,21,22).
What are the key properties of 2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
2-(2-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-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide is sourced from PubChem (CID 26823050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).