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N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-(3-methylphenoxy)acetamide

Base Information Edit
  • Chemical Name:N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-(3-methylphenoxy)acetamide
  • CAS No.:898628-70-1
  • Molecular Formula:C24H24FNO5S
  • Molecular Weight:457.5
  • Hs Code.:
  • Mol file:898628-70-1.mol
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-(3-methylphenoxy)acetamide

Synonyms:898628-70-1;N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-(3-methylphenoxy)acetamide;N-(1,1-dioxidotetrahydro-3-thienyl)-N-{[5-(4-fluorophenyl)-2-furyl]methyl}-2-(3-methylphenoxy)acetamide;AKOS002255407;AKOS016317687;AO-022/43455079;N-(1,1-dioxothiolan-3-yl)-N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-(3-methylphenoxy)acetamide

Suppliers and Price of N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-(3-methylphenoxy)acetamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-(3-methylphenoxy)acetamide Edit
Chemical Property:
  • PKA:-1.45±0.20(Predicted) 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:457.13592220
  • Heavy Atom Count:32
  • Complexity:733
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=C(O2)C3=CC=C(C=C3)F)C4CCS(=O)(=O)C4
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