ChemSpider 2D Image | AZ-23 | C17H19ClFN7O

AZ-23

  • Molecular FormulaC17H19ClFN7O
  • Average mass391.831 Da
  • Monoisotopic mass391.132355 Da
  • ChemSpider ID24808271

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

2,4-Pyrimidinediamine, 5-chloro-N2-[1-(5-fluoro-2-pyridinyl)ethyl]-N4-[5-(1-methylethoxy)-1H-pyrazol-3-yl]- [ACD/Index Name]
5-Chlor-N2-[1-(5-fluor-2-pyridinyl)ethyl]-N4-(5-isopropoxy-1H-pyrazol-3-yl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
5-Chloro-N2-[1-(5-fluoro-2-pyridinyl)ethyl]-N4-(5-isopropoxy-1H-pyrazol-3-yl)-2,4-pyrimidinediamine [ACD/IUPAC Name]
5-Chloro-N2-[1-(5-fluoro-2-pyridinyl)éthyl]-N4-(5-isopropoxy-1H-pyrazol-3-yl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
AZ-23
AZD1332
5-chloro-2-N-[1-(5-fluoropyridin-2-yl)ethyl]-4-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine
5-chloro-N2-(1-(5-fluoropyridin-2-yl)ethyl)-N4-(3-isopropoxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine
5-chloro-N2-(1-(5-fluoropyridin-2-yl)ethyl)-N4-(5-isopropoxy-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
5-CHLORO-N2-[1-(5-FLUOROPYRIDIN-2-YL)ETHYL]-N4-(5-ISOPROPOXY-2H-PYRAZOL-3-YL)PYRIMIDINE-2,4-DIAMINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

009OMI967N [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 596.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.8±3.0 kJ/mol
    Flash Point: 314.3±32.9 °C
    Index of Refraction: 1.655
    Molar Refractivity: 101.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.08
    ACD/KOC (pH 5.5): 779.38
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.40
    ACD/KOC (pH 7.4): 782.63
    Polar Surface Area: 101 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 277.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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