ChemSpider 2D Image | 2-Bromo-N-{3-[(4-methoxybenzyl)oxy]phenyl}thieno[3,2-b]pyridin-7-amine | C21H17BrN2O2S

2-Bromo-N-{3-[(4-methoxybenzyl)oxy]phenyl}thieno[3,2-b]pyridin-7-amine

  • Molecular FormulaC21H17BrN2O2S
  • Average mass441.341 Da
  • Monoisotopic mass440.019409 Da
  • ChemSpider ID44210529

More details:

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

1228102-89-3 [RN]
2-Brom-N-{3-[(4-methoxybenzyl)oxy]phenyl}thieno[3,2-b]pyridin-7-amin [German] [ACD/IUPAC Name]
2-Bromo-N-{3-[(4-methoxybenzyl)oxy]phenyl}thieno[3,2-b]pyridin-7-amine [ACD/IUPAC Name]
2-Bromo-N-{3-[(4-méthoxybenzyl)oxy]phényl}thiéno[3,2-b]pyridin-7-amine [French] [ACD/IUPAC Name]
2-bromo-N-{3-[(4-methoxyphenyl)methoxy]phenyl}thieno[3,2-b]pyridin-7-amine
Thieno[3,2-b]pyridin-7-amine, 2-bromo-N-[3-[(4-methoxyphenyl)methoxy]phenyl]- [ACD/Index Name]
2-Bromo-N-(3-((4-methoxybenzyl)oxy)phenyl)thieno[3,2-b]pyridin-7-amine
2-Bromo-n-(3-[(4-methoxyphenyl)methoxy]phenyl)thieno[3,2-b]pyridin-7-amine
MFCD29918546

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 597.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 315.3±30.1 °C
    Index of Refraction: 1.705
    Molar Refractivity: 115.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.60
    ACD/LogD (pH 5.5): 5.92
    ACD/BCF (pH 5.5): 17448.32
    ACD/KOC (pH 5.5): 35110.99
    ACD/LogD (pH 7.4): 6.03
    ACD/BCF (pH 7.4): 22598.68
    ACD/KOC (pH 7.4): 45474.98
    Polar Surface Area: 72 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 297.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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