1H-Pyrazole, 1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)-

Base Information

• Chemical Name: 1H-Pyrazole, 1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)-
• CAS No.: 133405-42-2
• Molecular Formula: C35H29 F N4 O2 S
• Molecular Weight: 588.6938
• DSSTox Substance ID: DTXSID70928106
• Mol file: 133405-42-2.mol

Synonyms:133405-42-2;1H-Pyrazole, 1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)-;C35H29FN4O2S;DTXSID70928106;C35-H29-F-N4-O2-S;LS-127991;3-{2-[1-Acetyl-5-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

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

Chemical Property:

• Vapor Pressure: 2.25E-27mmHg at 25°C
• Boiling Point: 825.4°C at 760 mmHg
• Flash Point: 453°C
• Density: 1.34g/cm³
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 588.19952552
• Heavy Atom Count: 43
• Complexity: 1070

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5C6=NN(C(C6)C7=CC=CC=C7F)C(=O)C