(5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-YL)(O-tolyl)methanone

Base Information

• Chemical Name: (5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-YL)(O-tolyl)methanone
• CAS No.: 618092-06-1
• Molecular Formula: C17H13ClFN3O
• Molecular Weight: 329.8
• European Community (EC) Number: 650-912-3
• Mol file: 618092-06-1.mol

Synonyms:618092-06-1;(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE;(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-METHYLPHENYL)METHANONE;[5-amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-yl](2-methylphenyl)methanone;[5-amino-1-(3-chloro-4-fluorophenyl)pyrazol-4-yl]-(2-methylphenyl)methanone;AKOS024408770

Chemical Property of (5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-YL)(O-tolyl)methanone

Chemical Property:

• PKA: -0.39±0.50(Predicted)
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 329.0731179
• Heavy Atom Count: 23
• Complexity: 438

Purity/Quality:

99% ^*data from raw suppliers

(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=CC=C1C(=O)C2=C(N(N=C2)C3=CC(=C(C=C3)F)Cl)N