ChemSpider 2D Image | (2Z)-3-{3-[3-(4-Morpholinylsulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2-(4-oxo-1,4-dihydro-2-quinazolinyl)acrylonitrile | C30H24N6O4S

(2Z)-3-{3-[3-(4-Morpholinylsulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2-(4-oxo-1,4-dihydro-2-quinazolinyl)acrylonitrile

  • Molecular FormulaC30H24N6O4S
  • Average mass564.614 Da
  • Monoisotopic mass564.157959 Da
  • ChemSpider ID12277521

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-{3-[3-(4-Morpholinylsulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2-(4-oxo-1,4-dihydro-2-chinazolinyl)acrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-{3-[3-(4-Morpholinylsulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2-(4-oxo-1,4-dihydro-2-quinazolinyl)acrylonitrile [ACD/IUPAC Name]
(2Z)-3-{3-[3-(4-Morpholinylsulfonyl)phényl]-1-phényl-1H-pyrazol-4-yl}-2-(4-oxo-1,4-dihydro-2-quinazolinyl)acrylonitrile [French] [ACD/IUPAC Name]
(2Z)-3-{3-[3-(Morpholin-4-ylsulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2-(4-oxo-3,4-dihydroquinazolin-2-yl)acrylonitrile
2-Quinazolineacetonitrile, 3,4-dihydro-α-[[3-[3-(4-morpholinylsulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-, (αZ)- [ACD/Index Name]
(2Z)-3-{3-[3-(morpholin-4-ylsulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2-(4-oxo-3,4-dihydroquinazolin-2-yl)prop-2-enenitrile
(2Z)-3-{3-[3-(morpholin-4-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl}-2-(4-oxo(3-hydroquinazolin-2-yl))prop-2-enenitrile
(2Z)-3-{3-[3-(morpholine-4-sulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2-(4-oxo-3,4-dihydroquinazolin-2-yl)prop-2-enenitrile
(Z)-3-[3-(3-morpholin-4-ylsulfonylphenyl)-1-phenylpyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
956732-61-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.711
    Molar Refractivity: 156.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 3.96
    ACD/BCF (pH 5.5): 606.01
    ACD/KOC (pH 5.5): 3414.08
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 595.49
    ACD/KOC (pH 7.4): 3354.80
    Polar Surface Area: 138 Å2
    Polarizability: 62.0±0.5 10-24cm3
    Surface Tension: 62.4±7.0 dyne/cm
    Molar Volume: 400.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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