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

C17H13Cl2N3O2 — CID 71539111

IUPACN-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide
SMILESCc1nc2ccccc2n(CC(=O)Nc2ccc(Cl)c(Cl)c2)c1=O
InChIInChI=1S/C17H13Cl2N3O2/c1-10-17(24)22(15-5-3-2-4-14(15)20-10)9-16(23)21-11-6-7-12(18)13(19)8-11/h2-8H,9H2,1H3,(H,21,23)
InChIKeyLVPWYBOZDOVGIO-UHFFFAOYSA-N
MW362.22 g/mol
LogP3.65
Rot. Bonds3

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

N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide (PubChem CID 71539111) has the molecular formula C17H13Cl2N3O2 and a molecular weight of 362.22 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide
PubChem CID71539111
Molecular FormulaC17H13Cl2N3O2
Molecular Weight362.22 g/mol
Exact Mass361.04
IUPAC NameN-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide
SMILESCc1nc2ccccc2n(CC(=O)Nc2ccc(Cl)c(Cl)c2)c1=O
InChIInChI=1S/C17H13Cl2N3O2/c1-10-17(24)22(15-5-3-2-4-14(15)20-10)9-16(23)21-11-6-7-12(18)13(19)8-11/h2-8H,9H2,1H3,(H,21,23)
InChIKeyLVPWYBOZDOVGIO-UHFFFAOYSA-N
XLogP3.65
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.22
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-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

Vuf-10214
CID 11301441
N-(3,5-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide
CID 2365333
N-(2,3-Dichlorophenyl)-2-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
CID 2453165
2-[[2-(azepan-1-yl)-2-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide
CID 9535209
(3E)-N-(3,4-dichlorophenyl)-3-{2-[oxo(piperidin-1-yl)acetyl]hydrazinylidene}butanamide
CID 9594086
N-(4-Chlorophenyl)-2-(3-methyl-2-oxo-1,2-dihydroquinoxalin-1-YL)acetamide
CID 46507833
1-Dimethylaminopropyl-3-methyl-6-chloroquinoxaline-2(1H)-one
CID 128123
N-(3,4-dichlorophenyl)-N'-methyl-N'-phenylpropanediamide
CID 1490662
N-[5-chloro-2-(4-propionyl-1-piperazinyl)phenyl]propanamide
CID 935049
N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
CID 988158
N-(3,4-dichlorophenyl)-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide
CID 5310159
N,N'-bis(3,4-dichlorophenyl)oxamide
CID 481667

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide (CID 71539111) is N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide is Cc1nc2ccccc2n(CC(=O)Nc2ccc(Cl)c(Cl)c2)c1=O.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide?
The InChIKey is LVPWYBOZDOVGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl2N3O2/c1-10-17(24)22(15-5-3-2-4-14(15)20-10)9-16(23)21-11-6-7-12(18)13(19)8-11/h2-8H,9H2,1H3,(H,21,23).
What are the key properties of N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide?
N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide has a molecular weight of 362.22 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide is sourced from PubChem (CID 71539111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).