Found 135 results

Search term: MF = 'C_{30}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | 6-Bromo-3-[1-(4-morpholinylacetyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-2(1H)-quinolinone | C30H27BrN4O3

6-Bromo-3-[1-(4-morpholinylacetyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-2(1H)-quinolinone

  • Molecular FormulaC30H27BrN4O3
  • Average mass571.464 Da
  • Monoisotopic mass570.126648 Da
  • ChemSpider ID10858918

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2(1H)-Quinolinone, 6-bromo-3-[4,5-dihydro-1-[2-(4-morpholinyl)acetyl]-5-phenyl-1H-pyrazol-3-yl]-4-phenyl- [ACD/Index Name]
6-Brom-3-[1-(4-morpholinylacetyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Bromo-3-[1-(4-morpholinylacetyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-2(1H)-quinolinone [ACD/IUPAC Name]
6-Bromo-3-{1-[2-(4-morpholinyl)acétyl]-5-phényl-4,5-dihydro-1H-pyrazol-3-yl}-4-phényl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-(3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-2-morpholinoethanone
1-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-(morpholin-4-yl)ethanone
304446-44-4 [RN]
6-bromo-3-(1-(2-morpholinoacetyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-phenylquinolin-2(1H)-one
6-bromo-3-[1-(2-morpholin-4-ylacetyl)-5-phenyl(2-pyrazolin-3-yl)]-4-phenylhydroquinolin-2-one

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.700
    Molar Refractivity: 150.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 354.14
    ACD/KOC (pH 5.5): 2047.48
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 544.42
    ACD/KOC (pH 7.4): 3147.55
    Polar Surface Area: 74 Å2
    Polarizability: 59.5±0.5 10-24cm3
    Surface Tension: 56.7±7.0 dyne/cm
    Molar Volume: 388.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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