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1-(5-{[(2-Fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(3-hydroxyphenyl)-4-(7-methoxy-1-benzofuran-2-carbonyl)-1,5-dihydro-2H-pyrrol-2-one

Base Information
  • Chemical Name:1-(5-{[(2-Fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(3-hydroxyphenyl)-4-(7-methoxy-1-benzofuran-2-carbonyl)-1,5-dihydro-2H-pyrrol-2-one
  • CAS No.:7050-67-1
  • Molecular Formula:C6H13Cl2N
  • Molecular Weight:170.08
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50990705
  • Mol file:7050-67-1.mol
1-(5-{[(2-Fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(3-hydroxyphenyl)-4-(7-methoxy-1-benzofuran-2-carbonyl)-1,5-dihydro-2H-pyrrol-2-one

Synonyms:DTXSID50990705;AKOS002730031;1-(5-{[(2-Fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(3-hydroxyphenyl)-4-(7-methoxy-1-benzofuran-2-carbonyl)-1,5-dihydro-2H-pyrrol-2-one

Suppliers and Price of 1-(5-{[(2-Fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(3-hydroxyphenyl)-4-(7-methoxy-1-benzofuran-2-carbonyl)-1,5-dihydro-2H-pyrrol-2-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 17 raw suppliers
Chemical Property of 1-(5-{[(2-Fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(3-hydroxyphenyl)-4-(7-methoxy-1-benzofuran-2-carbonyl)-1,5-dihydro-2H-pyrrol-2-one
Chemical Property:
  • Vapor Pressure:2.1E-25mmHg at 25°C 
  • Melting Point:167-170 
  • Boiling Point:776.9°C at 760 mmHg 
  • Flash Point:423.6°C 
  • PSA:3.24000 
  • Density:1.61g/cm3 
  • LogP:2.06090 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:589.07775588
  • Heavy Atom Count:41
  • Complexity:1020
Purity/Quality:

99.3% *data from raw suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)O)C5=NN=C(S5)SCC6=CC=CC=C6F)O
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