(5E)-5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one

Base Information

• Chemical Name: (5E)-5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one
• CAS No.: 5920-92-3
• Molecular Formula: C25H17FN4OS
• Molecular Weight: 440.4921
• DSSTox Substance ID: DTXSID80362032
• Wikidata: Q82144733

Synonyms:5920-92-3;(5E)-5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one;AC1LQSPN;HMS610G15;DTXSID80362032;SR-01000470216;SR-01000470216-1;(5E)-5-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-phenyl-2-thioxoimidazolidin-4-one

Chemical Property of (5E)-5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one

Chemical Property:

• Vapor Pressure: 6.27E-15mmHg at 25°C
• Boiling Point: 612.3°Cat760mmHg
• Flash Point: 324.1°C
• Density: 1.32g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 440.11071051
• Heavy Atom Count: 32
• Complexity: 726

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=C4C(=O)N(C(=S)N4)C5=CC=CC=C5
• Isomeric SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=C/4\C(=O)N(C(=S)N4)C5=CC=CC=C5

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