4H-Imidazol-4-one, 3,5-dihydro-5-((3-fluorophenyl)methylene)-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-5-((3-fluorophenyl)methylene)-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-
• CAS No.: 85986-76-1
• Molecular Formula: C22H19FN4O2
• Molecular Weight: 390.4103
• Wikidata: Q76389068

Synonyms:4H-Imidazol-4-one, 3,5-dihydro-5-((3-fluorophenyl)methylene)-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-;85986-76-1;C22H19FN4O2;C22-H19-F-N4-O2;LS-79929

Chemical Property of 4H-Imidazol-4-one, 3,5-dihydro-5-((3-fluorophenyl)methylene)-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-

Chemical Property:

• Vapor Pressure: 8.53E-12mmHg at 25°C
• Boiling Point: 541.6°Cat760mmHg
• Flash Point: 281.4°C
• Density: 1.29g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 390.14920402
• Heavy Atom Count: 29
• Complexity: 682

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC)NN3C(=NC(=CC4=CC(=CC=C4)F)C3=O)C
• Isomeric SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC)NN3C(=N/C(=C\C4=CC(=CC=C4)F)/C3=O)C

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