2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide

C16H12ClFN2O3 — CID 2229751

IUPAC2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide
SMILESCC(=O)Nc1ccccc1C(=O)C(=O)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C16H12ClFN2O3/c1-9(21)19-14-5-3-2-4-11(14)15(22)16(23)20-10-6-7-13(18)12(17)8-10/h2-8H,1H3,(H,19,21)(H,20,23)
InChIKeyAEUQCIJWEFSQSZ-UHFFFAOYSA-N
MW334.73 g/mol
LogP3.26
Rot. Bonds4

About 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide

2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide (PubChem CID 2229751) has the molecular formula C16H12ClFN2O3 and a molecular weight of 334.73 g/mol. Its IUPAC name is 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide
PubChem CID2229751
Molecular FormulaC16H12ClFN2O3
Molecular Weight334.73 g/mol
Exact Mass334.05
IUPAC Name2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide
SMILESCC(=O)Nc1ccccc1C(=O)C(=O)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C16H12ClFN2O3/c1-9(21)19-14-5-3-2-4-11(14)15(22)16(23)20-10-6-7-13(18)12(17)8-10/h2-8H,1H3,(H,19,21)(H,20,23)
InChIKeyAEUQCIJWEFSQSZ-UHFFFAOYSA-N
XLogP3.26
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.73
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide 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

2-Bromo-4'-chloro-2'-(o-fluorobenzoyl)acetanilide
CID 74106
4-Chloroisatin
CID 96047
5-Chloro-2-(chloroacetamido)benzophenone
CID 77635
N-(3-Chlorophenyl)benzamide
CID 95833
3'-Chloro-M-toluanilide
CID 531963
N-(4-Chlorophenyl)-3-oxo-3-phenylpropanamide
CID 570768
Avizafone
CID 71968
Acetamide, 2-(acetylamino)-N-(2-benzoyl-4-chlorophenyl)-
CID 200017
6-Chloroindoline-2,3-dione
CID 241331
2-amino-N-(3-chlorophenyl)benzamide
CID 720859
7-Chloro-2-methylquinolin-4-ol
CID 761550
N-(3-chlorophenyl)-3-fluorobenzamide
CID 532008

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide?
The IUPAC name of 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide (CID 2229751) is 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide.
What is the SMILES notation for 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide?
The canonical SMILES for 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide is CC(=O)Nc1ccccc1C(=O)C(=O)Nc1ccc(F)c(Cl)c1.
What is the InChIKey of 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide?
The InChIKey is AEUQCIJWEFSQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClFN2O3/c1-9(21)19-14-5-3-2-4-11(14)15(22)16(23)20-10-6-7-13(18)12(17)8-10/h2-8H,1H3,(H,19,21)(H,20,23).
What are the key properties of 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide?
2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide has a molecular weight of 334.73 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-oxoacetamide is sourced from PubChem (CID 2229751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).