ChemSpider 2D Image | 6-Chloro-2-[5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline | C32H27ClN4O2

6-Chloro-2-[5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline

  • Molecular FormulaC32H27ClN4O2
  • Average mass535.035 Da
  • Monoisotopic mass534.182251 Da
  • ChemSpider ID3618725

More details:

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

6-Chlor-2-[5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylchinazolin [German] [ACD/IUPAC Name]
6-Chloro-2-[5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline [ACD/IUPAC Name]
6-Chloro-2-[5-(4-éthoxyphényl)-3-(4-méthoxyphényl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phénylquinazoline [French] [ACD/IUPAC Name]
Quinazoline, 6-chloro-2-[5-(4-ethoxyphenyl)-4,5-dihydro-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-4-phenyl- [ACD/Index Name]
6-chloro-2-[3-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
836652-66-5 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 711.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.0±3.0 kJ/mol
    Flash Point: 384.0±35.7 °C
    Index of Refraction: 1.656
    Molar Refractivity: 154.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.07
    ACD/LogD (pH 5.5): 6.40
    ACD/BCF (pH 5.5): 42946.51
    ACD/KOC (pH 5.5): 71307.48
    ACD/LogD (pH 7.4): 6.42
    ACD/BCF (pH 7.4): 44590.75
    ACD/KOC (pH 7.4): 74037.55
    Polar Surface Area: 60 Å2
    Polarizability: 61.4±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 421.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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