2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide

C19H17ClN2O2 — CID 8716363

IUPAC2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1NC(=O)COc1ccc(Cl)c2cccnc12
InChIInChI=1S/C19H17ClN2O2/c1-12-5-3-6-13(2)18(12)22-17(23)11-24-16-9-8-15(20)14-7-4-10-21-19(14)16/h3-10H,11H2,1-2H3,(H,22,23)
InChIKeyOCHRRXYYDCOFFD-UHFFFAOYSA-N
MW340.81 g/mol
LogP4.52
Rot. Bonds4

About 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide

2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide (PubChem CID 8716363) has the molecular formula C19H17ClN2O2 and a molecular weight of 340.81 g/mol. Its IUPAC name is 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
PubChem CID8716363
Molecular FormulaC19H17ClN2O2
Molecular Weight340.81 g/mol
Exact Mass340.10
IUPAC Name2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1NC(=O)COc1ccc(Cl)c2cccnc12
InChIInChI=1S/C19H17ClN2O2/c1-12-5-3-6-13(2)18(12)22-17(23)11-24-16-9-8-15(20)14-7-4-10-21-19(14)16/h3-10H,11H2,1-2H3,(H,22,23)
InChIKeyOCHRRXYYDCOFFD-UHFFFAOYSA-N
XLogP4.52
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.81
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-4,6-dimethylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716287
2-(5-chloroquinolin-8-yl)oxy-N-[2-(2-methylphenyl)ethyl]acetamide
CID 9330887
2-(5-chloroquinolin-8-yl)oxy-N-(2-methyl-5-nitrophenyl)acetamide
CID 8716261
2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide
CID 8716362
methyl 2-(5-chloroquinolin-8-yl)oxyacetate
CID 15257198
2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide
CID 8005978
N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716322
N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716254
N-butan-2-yl-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 47104754
N-(3-chloro-4-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716349
2-(5-chloroquinolin-8-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide
CID 8716409
2-(4-chloro-2-methylphenoxy)-N-(2,6-dimethylphenyl)acetamide
CID 803437

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide (CID 8716363) is 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide is Cc1cccc(C)c1NC(=O)COc1ccc(Cl)c2cccnc12.
What is the InChIKey of 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide?
The InChIKey is OCHRRXYYDCOFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O2/c1-12-5-3-6-13(2)18(12)22-17(23)11-24-16-9-8-15(20)14-7-4-10-21-19(14)16/h3-10H,11H2,1-2H3,(H,22,23).
What are the key properties of 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide?
2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide has a molecular weight of 340.81 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 8716363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).