Found 3447 results

Search term: MF = 'C_{18}H_{20}N_{2}OS'
ChemSpider 2D Image | 3-[(2-Aminophenyl)sulfanyl]-1-(3,4-dihydro-1(2H)-quinolinyl)-1-propanone | C18H20N2OS

3-[(2-Aminophenyl)sulfanyl]-1-(3,4-dihydro-1(2H)-quinolinyl)-1-propanone

  • Molecular FormulaC18H20N2OS
  • Average mass312.429 Da
  • Monoisotopic mass312.129639 Da
  • ChemSpider ID27444433

More details:

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

1365963-48-9 [RN]
1-Propanone, 3-[(2-aminophenyl)thio]-1-(3,4-dihydro-1(2H)-quinolinyl)- [ACD/Index Name]
3-[(2-Aminophenyl)sulfanyl]-1-(3,4-dihydro-1(2H)-chinolinyl)-1-propanon [German] [ACD/IUPAC Name]
3-[(2-Aminophényl)sulfanyl]-1-(3,4-dihydro-1(2H)-quinoléinyl)-1-propanone [French] [ACD/IUPAC Name]
3-[(2-Aminophenyl)sulfanyl]-1-(3,4-dihydro-1(2H)-quinolinyl)-1-propanone [ACD/IUPAC Name]
(2-([3-(3,4-DIhydroquinolin-1(2h)-yl)-3-oxopropyl]thio)phenyl)amine
(2-{[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]thio}phenyl)amine
2-{[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]thio}aniline
3-(2-aminophenyl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
MFCD22056567 [MDL number]
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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: 557.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 291.2±27.3 °C
    Index of Refraction: 1.665
    Molar Refractivity: 92.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 215.93
    ACD/KOC (pH 5.5): 1628.45
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 217.19
    ACD/KOC (pH 7.4): 1637.96
    Polar Surface Area: 72 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 61.0±5.0 dyne/cm
    Molar Volume: 249.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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