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Search term: NITQAVSQRVIHHG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-(3,4-Dihydro-1(2H)-quinolinylsulfonyl)-4-methyl-2(1H)-quinolinone | C19H18N2O3S

6-(3,4-Dihydro-1(2H)-quinolinylsulfonyl)-4-methyl-2(1H)-quinolinone

  • Molecular FormulaC19H18N2O3S
  • Average mass354.423 Da
  • Monoisotopic mass354.103821 Da
  • ChemSpider ID23081462

More details:

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

2(1H)-Quinolinone, 6-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]-4-methyl- [ACD/Index Name]
6-(3,4-Dihydro-1(2H)-chinolinylsulfonyl)-4-methyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-(3,4-Dihydro-1(2H)-quinoléinylsulfonyl)-4-méthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-(3,4-Dihydro-1(2H)-quinolinylsulfonyl)-4-methyl-2(1H)-quinolinone [ACD/IUPAC Name]
6-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)-4-methylquinolin-2(1H)-one
1171695-29-6 [RN]
4-methyl-6-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-1,2-dihydroquinolin-2-one
4-methyl-6-(1,2,3,4-tetrahydroquinolylsulfonyl)hydroquinolin-2-one
6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-1H-quinolin-2-one
MFCD12965479
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.643
    Molar Refractivity: 95.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.76
    ACD/KOC (pH 5.5): 1095.14
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 123.71
    ACD/KOC (pH 7.4): 1094.71
    Polar Surface Area: 75 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 265.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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