ChemSpider 2D Image | 1-(3-Amino-4-methylphenyl)-9-bromobenzo[h][1,6]naphthyridin-2(1H)-one | C19H14BrN3O

1-(3-Amino-4-methylphenyl)-9-bromobenzo[h][1,6]naphthyridin-2(1H)-one

  • Molecular FormulaC19H14BrN3O
  • Average mass380.238 Da
  • Monoisotopic mass379.032013 Da
  • ChemSpider ID29211990

More details:

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

1-(3-Amino-4-methylphenyl)-9-brombenzo[h][1,6]naphthyridin-2(1H)-on [German] [ACD/IUPAC Name]
1-(3-Amino-4-methylphenyl)-9-bromobenzo[h][1,6]naphthyridin-2(1H)-one [ACD/IUPAC Name]
1-(3-Amino-4-méthylphényl)-9-bromobenzo[h][1,6]naphtyridin-2(1H)-one [French] [ACD/IUPAC Name]
Benzo[h]-1,6-naphthyridin-2(1H)-one, 1-(3-amino-4-methylphenyl)-9-bromo- [ACD/Index Name]
1-(3-Amino-4-methylphenyl)-9-bromobenzo[h][1,6]naphthyridin-
1-(3-amino-4-methylphenyl)-9-bromobenzo[h][1,6]naphthyridin-2-one
1415565-13-7 [RN]
CS-17059

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 622.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±3.0 kJ/mol
    Flash Point: 330.2±31.5 °C
    Index of Refraction: 1.747
    Molar Refractivity: 98.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 130.78
    ACD/KOC (pH 5.5): 1110.39
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 142.99
    ACD/KOC (pH 7.4): 1214.04
    Polar Surface Area: 59 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 69.7±3.0 dyne/cm
    Molar Volume: 243.4±3.0 cm3

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