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Search term: NBISFDGOTKRYMA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Bromo-4-chloro-2-(4-methoxyphenyl)quinazoline | C15H10BrClN2O

6-Bromo-4-chloro-2-(4-methoxyphenyl)quinazoline

  • Molecular FormulaC15H10BrClN2O
  • Average mass349.610 Da
  • Monoisotopic mass347.966492 Da
  • ChemSpider ID26000519

More details:

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

6-Brom-4-chlor-2-(4-methoxyphenyl)chinazolin [German] [ACD/IUPAC Name]
6-Bromo-4-chloro-2-(4-methoxyphenyl)quinazoline [ACD/IUPAC Name]
6-BROMO-4-CHLORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE
6-Bromo-4-chloro-2-(4-méthoxyphényl)quinazoline [French] [ACD/IUPAC Name]
885277-19-0 [RN]
Quinazoline, 6-bromo-4-chloro-2-(4-methoxyphenyl)- [ACD/Index Name]
[885277-19-0] [RN]
6-bromo-4-chloro-2-(4-methoxy-phenyl)quinazoline
6-BROMO-4-CHLORO-2-(4-Methoxyphenyl)-QUINAZOLINE
MFCD04115234 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 385.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 186.9±27.9 °C
    Index of Refraction: 1.662
    Molar Refractivity: 84.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.86
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2102.12
    ACD/KOC (pH 5.5): 8316.76
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2102.13
    ACD/KOC (pH 7.4): 8316.80
    Polar Surface Area: 35 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 227.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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