ChemSpider 2D Image | ADX88178 | C12H12N6S

ADX88178

  • Molecular FormulaC12H12N6S
  • Average mass272.329 Da
  • Monoisotopic mass272.084412 Da
  • ChemSpider ID28294729

More details:

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

1235318-89-4 [RN]
4-Methyl-N-[5-methyl-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Méthyl-N-[5-méthyl-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-methyl-N-[5-methyl-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-yl]pyrimidin-2-amine
ADX88178
1-(tert-Butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid
2-Pyrimidinamine, 4-methyl-N-[5-methyl-4-(1H-pyrazol-4-yl)-2-thiazolyl]- [ACD/Index Name]
4-?methyl-?N-?[5-?methyl-?4-?(1H-?pyrazol-?4-?yl)?-?2-?thiazolyl]?-2-?Pyrimidinamine
4-Methyl-N-[5-methyl-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-2-pyrimidinamine [ACD/IUPAC Name]
4-methyl-n-[5-methyl-4-(1h-pyrazol-4-yl)-2-thiazolyl]-2-pyrimidinamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 562.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 294.2±30.7 °C
    Index of Refraction: 1.701
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.13
    ACD/KOC (pH 5.5): 349.72
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.15
    ACD/KOC (pH 7.4): 350.02
    Polar Surface Area: 108 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 73.8±3.0 dyne/cm
    Molar Volume: 194.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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