1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-fluorophenyl)-3-(2-(((4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-

Base Information

• Chemical Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-fluorophenyl)-3-(2-(((4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-
• CAS No.: 133381-56-3
• Molecular Formula: C33H27 F N4 O
• Molecular Weight: 514.5921
• Mol file: 133381-56-3.mol

Synonyms:133381-56-3;1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-fluorophenyl)-3-(2-(((4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-;C33H27FN4O;C33-H27-F-N4-O;LS-127976

Chemical Property of 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-fluorophenyl)-3-(2-(((4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-

Chemical Property:

• Vapor Pressure: 1.06E-16mmHg at 25°C
• Boiling Point: 648.4°Cat760mmHg
• Flash Point: 346°C
• Density: 1.23g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 514.21688966
• Heavy Atom Count: 39
• Complexity: 913

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=NC4=CC=CC=C4C5=NN(C(C5)C6=CC=CC=C6F)C(=O)C