2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide

C18H15ClN2O3 — CID 8716362

IUPAC2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2ccc(Cl)c3cccnc23)c1
InChIInChI=1S/C18H15ClN2O3/c1-23-13-5-2-4-12(10-13)21-17(22)11-24-16-8-7-15(19)14-6-3-9-20-18(14)16/h2-10H,11H2,1H3,(H,21,22)
InChIKeySUKUWXVFCSWLFB-UHFFFAOYSA-N
MW342.78 g/mol
LogP3.91
Rot. Bonds5

About 2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide

2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide (PubChem CID 8716362) has the molecular formula C18H15ClN2O3 and a molecular weight of 342.78 g/mol. Its IUPAC name is 2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide
PubChem CID8716362
Molecular FormulaC18H15ClN2O3
Molecular Weight342.78 g/mol
Exact Mass342.08
IUPAC Name2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2ccc(Cl)c3cccnc23)c1
InChIInChI=1S/C18H15ClN2O3/c1-23-13-5-2-4-12(10-13)21-17(22)11-24-16-8-7-15(19)14-6-3-9-20-18(14)16/h2-10H,11H2,1H3,(H,21,22)
InChIKeySUKUWXVFCSWLFB-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-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide
CID 8005978
N-(3-chloro-4-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716349
2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
CID 8716363
[2-(3-methoxyanilino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate
CID 8732341
2-[4-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]phenoxy]acetamide
CID 55828463
2-(5-chloroquinolin-8-yl)oxyacetic acid;N-(3,4-dichlorophenyl)propanamide
CID 67383874
methyl 2-(5-chloroquinolin-8-yl)oxyacetate
CID 15257198
N-(2-chloro-4,6-dimethylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716287
N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716254
2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide
CID 2704087
2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide
CID 8716441
2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide
CID 729437

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide (CID 8716362) is 2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)COc2ccc(Cl)c3cccnc23)c1.
What is the InChIKey of 2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide?
The InChIKey is SUKUWXVFCSWLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3/c1-23-13-5-2-4-12(10-13)21-17(22)11-24-16-8-7-15(19)14-6-3-9-20-18(14)16/h2-10H,11H2,1H3,(H,21,22).
What are the key properties of 2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide?
2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)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-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 8716362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).