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

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

  • Molecular FormulaC14H10Cl2N4S
  • Average mass337.227 Da
  • Monoisotopic mass336.000336 Da
  • ChemSpider ID34499235

More details:

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

2-Pyrimidinamine, 4-[2-(2,3-dichlorophenyl)-4-methyl-5-thiazolyl]- [ACD/Index Name]
4-[2-(2,3-Dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-pyrimidinamine [ACD/IUPAC Name]
4-[2-(2,3-Dichlorophényl)-4-méthyl-1,3-thiazol-5-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-[2-(2,3-Dichlorphenyl)-4-methyl-1,3-thiazol-5-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-[2-(2,3-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-amine
499795-85-6 [RN]
MFCD28347950

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 583.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.2±3.0 kJ/mol
    Flash Point: 306.7±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: 4.01
    ACD/LogD (pH 5.5): 3.91
    ACD/BCF (pH 5.5): 548.53
    ACD/KOC (pH 5.5): 3178.52
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 548.95
    ACD/KOC (pH 7.4): 3180.97
    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

    Click to predict properties on the Chemicalize site


    Advertisement