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

Base Information

• Chemical Name: 1H-Pyrazole, 1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-3-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-
• CAS No.: 133381-55-2
• Molecular Formula: C32H25FN4O
• Molecular Weight: 500.5655
• Mol file: 133381-55-2.mol

Synonyms:133381-55-2;1H-Pyrazole, 1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-3-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-;C32H25FN4O;C32-H25-F-N4-O;LS-127992

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

Chemical Property:

• Vapor Pressure: 2.55E-16mmHg at 25°C
• Boiling Point: 640.9°Cat760mmHg
• Flash Point: 341.4°C
• Density: 1.25g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 500.20123960
• Heavy Atom Count: 38
• Complexity: 885

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1C(CC(=N1)C2=CC=CC=C2N=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6F