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

C19H17ClN2O4 — CID 8005978

IUPAC2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)COc2ccc(Cl)c3cccnc23)cc(OC)c1
InChIInChI=1S/C19H17ClN2O4/c1-24-13-8-12(9-14(10-13)25-2)22-18(23)11-26-17-6-5-16(20)15-4-3-7-21-19(15)17/h3-10H,11H2,1-2H3,(H,22,23)
InChIKeyAGMREAHKDYWSDU-UHFFFAOYSA-N
MW372.81 g/mol
LogP3.92
Rot. Bonds6

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

2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide (PubChem CID 8005978) has the molecular formula C19H17ClN2O4 and a molecular weight of 372.81 g/mol. Its IUPAC name is 2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide
PubChem CID8005978
Molecular FormulaC19H17ClN2O4
Molecular Weight372.81 g/mol
Exact Mass372.09
IUPAC Name2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)COc2ccc(Cl)c3cccnc23)cc(OC)c1
InChIInChI=1S/C19H17ClN2O4/c1-24-13-8-12(9-14(10-13)25-2)22-18(23)11-26-17-6-5-16(20)15-4-3-7-21-19(15)17/h3-10H,11H2,1-2H3,(H,22,23)
InChIKeyAGMREAHKDYWSDU-UHFFFAOYSA-N
XLogP3.92
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.81
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide
CID 8716362
N-(3-chloro-4-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716349
2-[4-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]phenoxy]acetamide
CID 55828463
2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
CID 8716363
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-(5-chloroquinolin-8-yl)oxyacetic acid;N-(3,4-dichlorophenyl)propanamide
CID 67383874
2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide
CID 8716441
2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 2706581
N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716322
2-(5-chloroquinolin-8-yl)oxy-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 55355338

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide (CID 8005978) is 2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide is COc1cc(NC(=O)COc2ccc(Cl)c3cccnc23)cc(OC)c1.
What is the InChIKey of 2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide?
The InChIKey is AGMREAHKDYWSDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O4/c1-24-13-8-12(9-14(10-13)25-2)22-18(23)11-26-17-6-5-16(20)15-4-3-7-21-19(15)17/h3-10H,11H2,1-2H3,(H,22,23).
What are the key properties of 2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide?
2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide has a molecular weight of 372.81 g/mol, XLogP of 3.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 8005978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).