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6-chloro-3-{1-[methoxy(phenyl)acetyl]-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl}-4-phenylquinolin-2(1H)-one

Base Information
  • Chemical Name:6-chloro-3-{1-[methoxy(phenyl)acetyl]-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl}-4-phenylquinolin-2(1H)-one
  • CAS No.:5869-76-1
  • Molecular Formula:C33H26ClN3O3
  • Molecular Weight:548.0308
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80417197
6-chloro-3-{1-[methoxy(phenyl)acetyl]-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl}-4-phenylquinolin-2(1H)-one

Synonyms:STK566797;5869-76-1;6-chloro-3-{1-[methoxy(phenyl)acetyl]-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl}-4-phenylquinolin-2(1H)-one;Oprea1_011092;DTXSID80417197;STL015252;AKOS001276035;AKOS005492411;AKOS016882019;6-chloro-3-(1-(2-methoxy-2-phenylacetyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-phenylquinolin-2(1H)-one;SR-01000424993;SR-01000424993-1;BRD-A69622182-001-01-4;Z57111070;F0358-0023;1-[3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-methoxy-2-phenylethanone

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Chemical Property of 6-chloro-3-{1-[methoxy(phenyl)acetyl]-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl}-4-phenylquinolin-2(1H)-one
Chemical Property:
  • Vapor Pressure:1.51E-15mmHg at 25°C 
  • Boiling Point:625.2°C at 760 mmHg 
  • Flash Point:331.9°C 
  • Density:1.29g/cm3 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:547.1662694
  • Heavy Atom Count:40
  • Complexity:993
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(C1=CC=CC=C1)C(=O)N2C(CC(=N2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)C6=CC=CC=C6
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