Found 6482 results

Search term: MF = 'C_{20}H_{18}N_{2}O_{3}'

ChemSpider 2D Image | MFCD00629175 | C20H18N2O3

MFCD00629175

  • Molecular FormulaC20H18N2O3
  • Average mass334.368 Da
  • Monoisotopic mass334.131744 Da
  • ChemSpider ID17721907

More details:






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

1-Allyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid p-tolylamide
1-allyl-4-hydroxy-2-oxo-N-(p-tolyl)-1,2-dihydroquinoline-3-carboxamide
1-Allyl-4-hydroxy-N-(4-methylphenyl)-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
1-Allyl-4-hydroxy-N-(4-méthylphényl)-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
1-Allyl-4-hydroxy-N-(4-methylphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
1-Allyl-4-hydroxy-N-(4-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
303093-20-1 [RN]
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(4-methylphenyl)-2-oxo-1-(2-propen-1-yl)- [ACD/Index Name]
MFCD00629175
1-allyl-2-hydroxy-4-keto-N-(p-tolyl)quinoline-3-carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 533.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 276.4±30.1 °C
    Index of Refraction: 1.676
    Molar Refractivity: 95.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 10.05
    ACD/KOC (pH 5.5): 112.14
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.91
    Polar Surface Area: 70 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 63.1±3.0 dyne/cm
    Molar Volume: 254.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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