n-(1,3-Diphenyl-1h-pyrazol-5-yl)-4-fluorobenzamide

Base Information

• Chemical Name: n-(1,3-Diphenyl-1h-pyrazol-5-yl)-4-fluorobenzamide
• CAS No.: 781652-51-5
• Molecular Formula: C22H16FN3O
• Molecular Weight: 357.38000
• DSSTox Substance ID: DTXSID90457428
• Nikkaji Number: J2.864.234B
• Wikidata: Q82280272
• Pharos Ligand ID: SU247Q33RFTY
• ChEMBL ID: CHEMBL362527

Synonyms:781652-51-5;CHEMBL362527;n-(1,3-diphenyl-1h-pyrazol-5-yl)-4-fluorobenzamide;SCHEMBL5924170;N-(2,5-DIPHENYLPYRAZOL-3-YL)-4-FLUOROBENZAMIDE;DTXSID90457428;BDBM50156064;4-Fluoro-N-(1,3-diphenyl-1H-pyrazole-5-yl)benzamide;N-(2,5-Diphenyl-2H-pyrazol-3-yl)-4-fluoro-benzamide

Chemical Property of n-(1,3-Diphenyl-1h-pyrazol-5-yl)-4-fluorobenzamide

Chemical Property:

• Boiling Point: 478.9±40.0 °C(Predicted)
• PSA: 50.41000
• Density: 1.21±0.1 g/cm3(Predicted)
• LogP: 5.31470
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 357.12774030
• Heavy Atom Count: 27
• Complexity: 482

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

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