N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide

C18H14Cl2N2O2 — CID 39767922

IUPACN-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
SMILESCc1cc(=O)n(CC(=O)Nc2cccc(Cl)c2Cl)c2ccccc12
InChIInChI=1S/C18H14Cl2N2O2/c1-11-9-17(24)22(15-8-3-2-5-12(11)15)10-16(23)21-14-7-4-6-13(19)18(14)20/h2-9H,10H2,1H3,(H,21,23)
InChIKeyWOGJXITVRLZDES-UHFFFAOYSA-N
MW361.23 g/mol
LogP4.26
Rot. Bonds3

About N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide

N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide (PubChem CID 39767922) has the molecular formula C18H14Cl2N2O2 and a molecular weight of 361.23 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
PubChem CID39767922
Molecular FormulaC18H14Cl2N2O2
Molecular Weight361.23 g/mol
Exact Mass360.04
IUPAC NameN-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
SMILESCc1cc(=O)n(CC(=O)Nc2cccc(Cl)c2Cl)c2ccccc12
InChIInChI=1S/C18H14Cl2N2O2/c1-11-9-17(24)22(15-8-3-2-5-12(11)15)10-16(23)21-14-7-4-6-13(19)18(14)20/h2-9H,10H2,1H3,(H,21,23)
InChIKeyWOGJXITVRLZDES-UHFFFAOYSA-N
XLogP4.26
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.23
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dichlorophenyl)-2-(4-methyl-2-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-methylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 39767924
N-(5-chloro-2-hydroxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 39767959
N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 39767925
N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763973
methyl 2-(4-methyl-2-oxoquinolin-1-yl)acetate
CID 39767914
N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 46980764
N-(2-ethylphenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763926
methyl (E)-4-[[2-(4-methyl-2-oxoquinolin-1-yl)acetyl]amino]but-2-enoate
CID 118667820
4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one
CID 39768041
N-(2,3-dimethylphenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide
CID 965806
N-(2,3-dichlorophenyl)-2-[3-(2-methylphenyl)-6-oxopyridazin-1-yl]acetamide
CID 7672039
N-(2,5-dichlorophenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide
CID 4201665

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide (CID 39767922) is N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide is Cc1cc(=O)n(CC(=O)Nc2cccc(Cl)c2Cl)c2ccccc12.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide?
The InChIKey is WOGJXITVRLZDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N2O2/c1-11-9-17(24)22(15-8-3-2-5-12(11)15)10-16(23)21-14-7-4-6-13(19)18(14)20/h2-9H,10H2,1H3,(H,21,23).
What are the key properties of N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide?
N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide has a molecular weight of 361.23 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 39767922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).