2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide

C18H14Br2N2O3 — CID 91455867

IUPAC2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)COc1c(Br)cc(Br)c2cccnc12
InChIInChI=1S/C18H14Br2N2O3/c1-24-15-7-3-2-6-14(15)22-16(23)10-25-18-13(20)9-12(19)11-5-4-8-21-17(11)18/h2-9H,10H2,1H3,(H,22,23)
InChIKeyVOKMDJDFBHIFMK-UHFFFAOYSA-N
MW466.13 g/mol
LogP4.79
Rot. Bonds5

About 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide

2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide (PubChem CID 91455867) has the molecular formula C18H14Br2N2O3 and a molecular weight of 466.13 g/mol. Its IUPAC name is 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide
PubChem CID91455867
Molecular FormulaC18H14Br2N2O3
Molecular Weight466.13 g/mol
Exact Mass463.94
IUPAC Name2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)COc1c(Br)cc(Br)c2cccnc12
InChIInChI=1S/C18H14Br2N2O3/c1-24-15-7-3-2-6-14(15)22-16(23)10-25-18-13(20)9-12(19)11-5-4-8-21-17(11)18/h2-9H,10H2,1H3,(H,22,23)
InChIKeyVOKMDJDFBHIFMK-UHFFFAOYSA-N
XLogP4.79
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.13
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5,7-dibromoquinolin-8-yl)oxy-N-methylacetamide
CID 7866129
2-(2-acetyl-4,6-dibromophenoxy)-N-(2-methoxyphenyl)acetamide
CID 2109479
N-(2-methoxyphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide
CID 23854456
N-(4-butylphenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide
CID 23880408
2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 7642319
2-(5-amino-2-bromophenoxy)-N-(2-methoxyphenyl)acetamide
CID 103008653
2-(4-bromophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 35577767
2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-methyl-3-nitrophenyl)acetamide
CID 23767883
2-(5,7-dibromoquinolin-8-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 4533484
2-[2-[tert-butyl(dimethyl)silyl]oxyphenoxy]-N-(2-methoxyphenyl)acetamide
CID 91742925
2-(4-formyl-2,6-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 7696129
2-(2-bromo-4-formylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 3955556

Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide (CID 91455867) is 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)COc1c(Br)cc(Br)c2cccnc12.
What is the InChIKey of 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide?
The InChIKey is VOKMDJDFBHIFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Br2N2O3/c1-24-15-7-3-2-6-14(15)22-16(23)10-25-18-13(20)9-12(19)11-5-4-8-21-17(11)18/h2-9H,10H2,1H3,(H,22,23).
What are the key properties of 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide?
2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide has a molecular weight of 466.13 g/mol, XLogP of 4.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 91455867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).