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2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-, (2E)-

Base Information
  • Chemical Name:2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-, (2E)-
  • CAS No.:620175-39-5
  • Molecular Formula:C22H21N3O3
  • Molecular Weight:375.427
  • Hs Code.:
  • UNII:T3O718IKKM
  • DSSTox Substance ID:DTXSID10211069
  • Nikkaji Number:J3.228.057I,J2.896.198G
  • Wikidata:Q27289625
  • Metabolomics Workbench ID:153604
  • ChEMBL ID:CHEMBL1652621
  • Mol file:620175-39-5.mol
2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-, (2E)-

Synonyms:AFN 1252;AFN-1252;AFN1252;API 1252;API-1252;API1252

Suppliers and Price of 2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-, (2E)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Ambeed
  • AFN-1252 98+%
  • 5mg
  • $ 220.00
  • Ambeed
  • AFN-1252 98+%
  • 2mg
  • $ 134.00
  • Ambeed
  • AFN-1252 98+%
  • 10mg
  • $ 286.00
  • Ambeed
  • AFN-1252 98+%
  • 50mg
  • $ 484.00
  • Cayman Chemical
  • AFN-1252 ≥98%
  • 1mg
  • $ 54.00
  • Cayman Chemical
  • AFN-1252 ≥98%
  • 10mg
  • $ 451.00
  • Cayman Chemical
  • AFN-1252 ≥98%
  • 25mg
  • $ 1059.00
  • Cayman Chemical
  • AFN-1252 ≥98%
  • 5mg
  • $ 240.00
  • ChemScene
  • AFN-1252 99.13%
  • 10mg
  • $ 300.00
  • ChemScene
  • AFN-1252 99.13%
  • 5mg
  • $ 180.00
Total 11 raw suppliers
Chemical Property of 2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-, (2E)-
Chemical Property:
  • Boiling Point:601.2±65.0 °C(Predicted) 
  • PKA:3.60±0.20(Predicted) 
  • Density:1.28±0.1 g/cm3(Predicted) 
  • Storage Temp.:2-8°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:375.15829154
  • Heavy Atom Count:28
  • Complexity:622
Purity/Quality:

97% *data from raw suppliers

AFN-1252 98+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(OC2=CC=CC=C12)CN(C)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3
  • Isomeric SMILES:CC1=C(OC2=CC=CC=C12)CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3
  • Recent ClinicalTrials:A Study of Safety, Tolerability, and Efficacy of AFN-12520000 in the Treatment of Acute Bacterial Skin and Skin Structure Infections Due to Staphylococci
  • Description AFN-1252 is an inhibitor of staphylococcal enoyl-acyl carrier protein reductase (FabI; Ki = 12.8 nM), an enzyme that activates bacterial fatty acid biosynthesis. It is selective for isolates of methicillin-susceptible and methicillin-resistant S. aureus (MIC90s = ≤0.008 μg/ml) over isolates of S. pneumoniae, β-hemolytic streptococci, Enterococcus, Enterobacteriaceae, non-fermentative Gram-negative bacilli, and M. catarrhalis (MIC90s = >4 μg/ml). In vivo, AFN-1252 increases survival in a murine acute lethal septicemia model, showing 100% survival when administered at a single oral dose of 1 mg/kg.
  • Uses AFN-1252 is a staphylococcus-selective enoyl-acyl carrier protein reductase (FabI) inhibitor. An antimicrobial agent
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