N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide

C18H15ClN2O3 — CID 47779782

IUPACN-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
SMILESCOc1ccc(NC(=O)Cn2ccc(=O)c3ccccc32)cc1Cl
InChIInChI=1S/C18H15ClN2O3/c1-24-17-7-6-12(10-14(17)19)20-18(23)11-21-9-8-16(22)13-4-2-3-5-15(13)21/h2-10H,11H2,1H3,(H,20,23)
InChIKeyQZWXVXOUTGHSMV-UHFFFAOYSA-N
MW342.78 g/mol
LogP3.30
Rot. Bonds4

About N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide

N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide (PubChem CID 47779782) has the molecular formula C18H15ClN2O3 and a molecular weight of 342.78 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
PubChem CID47779782
Molecular FormulaC18H15ClN2O3
Molecular Weight342.78 g/mol
Exact Mass342.08
IUPAC NameN-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
SMILESCOc1ccc(NC(=O)Cn2ccc(=O)c3ccccc32)cc1Cl
InChIInChI=1S/C18H15ClN2O3/c1-24-17-7-6-12(10-14(17)19)20-18(23)11-21-9-8-16(22)13-4-2-3-5-15(13)21/h2-10H,11H2,1H3,(H,20,23)
InChIKeyQZWXVXOUTGHSMV-UHFFFAOYSA-N
XLogP3.30
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.78
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)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-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
CID 47780117
N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 39767925
2-(6-bromo-4-oxoquinolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
CID 100736984
N-(3-chloro-4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 86997374
N-(3-chloro-4-methoxyphenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 4571026
N-(3-chloro-4-methoxyphenyl)-2-(1,3-diethyl-2,4-dioxopyrrolo[2,3-d]pyrimidin-7-yl)acetamide
CID 53111763
N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-oxoquinolin-1-yl)acetamide
CID 60586066
N-(3-chloro-4-methoxyphenyl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
CID 122175567
N-(3-chloro-4-methoxyphenyl)-2-[3-(3,5-dimethylphenyl)-2,4-dioxoquinazolin-1-yl]acetamide
CID 46857110
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-chloro-4-methoxyphenyl)acetamide
CID 62814950
N-(3-chloro-4-methoxyphenyl)-2-naphthalen-1-ylsulfanylacetamide
CID 39922104
N-(3-chloro-4-methoxyphenyl)-2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]acetamide
CID 52900780

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide (CID 47779782) is N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide is COc1ccc(NC(=O)Cn2ccc(=O)c3ccccc32)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide?
The InChIKey is QZWXVXOUTGHSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3/c1-24-17-7-6-12(10-14(17)19)20-18(23)11-21-9-8-16(22)13-4-2-3-5-15(13)21/h2-10H,11H2,1H3,(H,20,23).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide?
N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide has a molecular weight of 342.78 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 47779782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).