ChemSpider 2D Image | NS-018 | C21H20FN7

NS-018

  • Molecular FormulaC21H20FN7
  • Average mass389.429 Da
  • Monoisotopic mass389.176422 Da
  • ChemSpider ID34980925

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2Z)-N-[(6Z)-6-{[(1S)-1-(4-Fluorophenyl)ethyl]imino}-4-(1-methyl-1H-pyrazol-4-yl)-1,6-dihydro-2-pyridinyl]-2(1H)-pyrazinimine [ACD/IUPAC Name]
(2Z)-N-[(6Z)-6-{[(1S)-1-(4-Fluorophényl)éthyl]imino}-4-(1-méthyl-1H-pyrazol-4-yl)-1,6-dihydro-2-pyridinyl]-2(1H)-pyrazinimine [French] [ACD/IUPAC Name]
(2Z)-N-[(6Z)-6-{[(1S)-1-(4-Fluorphenyl)ethyl]imino}-4-(1-methyl-1H-pyrazol-4-yl)-1,6-dihydro-2-pyridinyl]-2(1H)-pyrazinimin [German] [ACD/IUPAC Name]
1239358-86-1 [RN]
2-Pyridinamine, 6-[[(1S)-1-(4-fluorophenyl)ethyl]imino]-1,6-dihydro-4-(1-methyl-1H-pyrazol-4-yl)-N-[(2Z)-2(1H)-pyrazinylidene]-, (6Z)- [ACD/Index Name]
56R994WX4L
N2-[(1S)-1-(4-Fluorophenyl)ethyl]-4-(1-methyl-1H-pyrazol-4-yl)-N6-2-pyrazinyl-2,6-pyridinediamine
NS-018
Ilginatinib
MFCD28502056
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 586.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.6±3.0 kJ/mol
    Flash Point: 308.7±32.9 °C
    Index of Refraction: 1.671
    Molar Refractivity: 110.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): -0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.18
    Polar Surface Area: 79 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 296.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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