ChemSpider 2D Image | 4-[2-(2,4-Dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-pyrimidinamine | C14H10Cl2N4S

4-[2-(2,4-Dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-pyrimidinamine

  • Molecular FormulaC14H10Cl2N4S
  • Average mass337.227 Da
  • Monoisotopic mass336.000336 Da
  • ChemSpider ID34499236

More details:

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

2-Pyrimidinamine, 4-[2-(2,4-dichlorophenyl)-4-methyl-5-thiazolyl]- [ACD/Index Name]
4-[2-(2,4-Dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-pyrimidinamine [ACD/IUPAC Name]
4-[2-(2,4-Dichlorophényl)-4-méthyl-1,3-thiazol-5-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-[2-(2,4-Dichlorphenyl)-4-methyl-1,3-thiazol-5-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
1382805-00-6 [RN]
4-[2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-amine
MFCD28347951

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 569.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 298.1±32.9 °C
    Index of Refraction: 1.674
    Molar Refractivity: 86.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 4.02
    ACD/BCF (pH 5.5): 673.72
    ACD/KOC (pH 5.5): 3682.38
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 674.25
    ACD/KOC (pH 7.4): 3685.29
    Polar Surface Area: 93 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 63.9±3.0 dyne/cm
    Molar Volume: 231.6±3.0 cm3

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