ChemSpider 2D Image | N-Benzyl-2-[(6-bromo-2-methyl-4-quinolinyl)oxy]acetamide | C19H17BrN2O2

N-Benzyl-2-[(6-bromo-2-methyl-4-quinolinyl)oxy]acetamide

  • Molecular FormulaC19H17BrN2O2
  • Average mass385.254 Da
  • Monoisotopic mass384.047333 Da
  • ChemSpider ID28526492

More details:

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

1443139-14-7 [RN]
Acetamide, 2-[(6-bromo-2-methyl-4-quinolinyl)oxy]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-[(6-brom-2-methyl-4-chinolinyl)oxy]acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-[(6-bromo-2-méthyl-4-quinoléinyl)oxy]acétamide [French] [ACD/IUPAC Name]
N-Benzyl-2-[(6-bromo-2-methyl-4-quinolinyl)oxy]acetamide [ACD/IUPAC Name]
N-benzyl-2-[(6-bromo-2-methylquinolin-4-yl)oxy]acetamide
2-?[(6-?bromo-?2-?methyl-?4-?quinolinyl)?oxy]?-?N-?(phenylmethyl)?-Acetamide
AGN-PC-0J27AY
CHEMBL2098096
GSK 124576A
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 578.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.7±30.1 °C
    Index of Refraction: 1.644
    Molar Refractivity: 98.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 121.52
    ACD/KOC (pH 5.5): 797.03
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 346.58
    ACD/KOC (pH 7.4): 2273.17
    Polar Surface Area: 51 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 272.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement