2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide

C17H11Cl3N2O2 — CID 100735074

IUPAC2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide
SMILESO=C(Cn1ccc(=O)c2cc(Cl)ccc21)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H11Cl3N2O2/c18-10-2-4-15-12(7-10)16(23)5-6-22(15)9-17(24)21-14-3-1-11(19)8-13(14)20/h1-8H,9H2,(H,21,24)
InChIKeyOQANWIYLIAQWKF-UHFFFAOYSA-N
MW381.65 g/mol
LogP4.60
Rot. Bonds3

About 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide

2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide (PubChem CID 100735074) has the molecular formula C17H11Cl3N2O2 and a molecular weight of 381.65 g/mol. Its IUPAC name is 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide
PubChem CID100735074
Molecular FormulaC17H11Cl3N2O2
Molecular Weight381.65 g/mol
Exact Mass379.99
IUPAC Name2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide
SMILESO=C(Cn1ccc(=O)c2cc(Cl)ccc21)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H11Cl3N2O2/c18-10-2-4-15-12(7-10)16(23)5-6-22(15)9-17(24)21-14-3-1-11(19)8-13(14)20/h1-8H,9H2,(H,21,24)
InChIKeyOQANWIYLIAQWKF-UHFFFAOYSA-N
XLogP4.60
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.65
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-chloro-2-methylphenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 43832718
2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,5-dimethylphenyl)acetamide
CID 100734930
N-(4-bromophenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 43833238
N-(3-acetamidophenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 100735847
2-(6-chloro-4-oxoquinolin-1-yl)-N-[(2-chlorophenyl)methyl]acetamide
CID 100734816
N-butyl-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 100734647
N-(5-chloro-2-methoxyphenyl)-2-(6-fluoro-4-oxoquinolin-1-yl)acetamide
CID 100743429
N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741578
2-(6-chloro-4-oxoquinolin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide
CID 100734953
2-(7-chloro-4-oxoquinolin-1-yl)-N-(4-chlorophenyl)acetamide
CID 100738455
2-(6-chloro-4-oxoquinolin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 100734852
N-(2,4-dichlorophenyl)-2-(2,3-dimethylimidazol-3-ium-1-yl)acetamide
CID 87584612

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide (CID 100735074) is 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide is O=C(Cn1ccc(=O)c2cc(Cl)ccc21)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide?
The InChIKey is OQANWIYLIAQWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl3N2O2/c18-10-2-4-15-12(7-10)16(23)5-6-22(15)9-17(24)21-14-3-1-11(19)8-13(14)20/h1-8H,9H2,(H,21,24).
What are the key properties of 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide?
2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide has a molecular weight of 381.65 g/mol, XLogP of 4.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 100735074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).