2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide

C19H17ClN2O3 — CID 100738706

IUPAC2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)Cn1ccc(=O)c2ccc(Cl)cc21
InChIInChI=1S/C19H17ClN2O3/c1-2-25-18-6-4-3-5-15(18)21-19(24)12-22-10-9-17(23)14-8-7-13(20)11-16(14)22/h3-11H,2,12H2,1H3,(H,21,24)
InChIKeyGBWPRLWGLJRMBY-UHFFFAOYSA-N
MW356.81 g/mol
LogP3.69
Rot. Bonds5

About 2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide

2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide (PubChem CID 100738706) has the molecular formula C19H17ClN2O3 and a molecular weight of 356.81 g/mol. Its IUPAC name is 2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide
PubChem CID100738706
Molecular FormulaC19H17ClN2O3
Molecular Weight356.81 g/mol
Exact Mass356.09
IUPAC Name2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)Cn1ccc(=O)c2ccc(Cl)cc21
InChIInChI=1S/C19H17ClN2O3/c1-2-25-18-6-4-3-5-15(18)21-19(24)12-22-10-9-17(23)14-8-7-13(20)11-16(14)22/h3-11H,2,12H2,1H3,(H,21,24)
InChIKeyGBWPRLWGLJRMBY-UHFFFAOYSA-N
XLogP3.69
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(4-oxoquinolin-1-yl)acetamide
CID 60586135
2-(7-chloro-4-oxoquinolin-1-yl)-N-(2,6-diethylphenyl)acetamide
CID 100739307
N-[4-[[2-(6-chloroindol-1-yl)acetyl]amino]-2,5-diethoxyphenyl]benzamide
CID 60567548
2-(7-chloro-4-oxoquinolin-1-yl)-N-(4-chlorophenyl)acetamide
CID 100738455
1-acetyl-6-chloro-N-(2-ethoxyphenyl)indole-3-carboxamide
CID 113213173
N-(4-chloro-2-methylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955185
2-(7-chloro-4-oxoquinolin-1-yl)-N,N-diethylacetamide
CID 100738906
N-(4-butylphenyl)-2-(7-chloro-4-oxoquinolin-1-yl)acetamide
CID 100739255
2-[4-(2,5-dichlorophenyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 163391607
2-(5-chloro-2-methylanilino)-N-(2-ethoxyphenyl)acetamide
CID 9102968
2-[(4-chlorophenyl)methylsulfanyl]-N-(2-ethoxyphenyl)acetamide
CID 2075755
N-(3-chloro-2-methylphenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 43832718

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide (CID 100738706) is 2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)Cn1ccc(=O)c2ccc(Cl)cc21.
What is the InChIKey of 2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide?
The InChIKey is GBWPRLWGLJRMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O3/c1-2-25-18-6-4-3-5-15(18)21-19(24)12-22-10-9-17(23)14-8-7-13(20)11-16(14)22/h3-11H,2,12H2,1H3,(H,21,24).
What are the key properties of 2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide?
2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide has a molecular weight of 356.81 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-chloro-4-oxoquinolin-1-yl)-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 100738706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).