ChemSpider 2D Image | 6-[(3,5-Dimethylphenyl)amino]-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide | C16H18N6O

6-[(3,5-Dimethylphenyl)amino]-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide

  • Molecular FormulaC16H18N6O
  • Average mass310.354 Da
  • Monoisotopic mass310.154205 Da
  • ChemSpider ID58826269

More details:

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

6-[(3,5-Dimethylphenyl)amino]-8-(methylamino)imidazo[1,2-b]pyridazin-3-carboxamid [German] [ACD/IUPAC Name]
6-[(3,5-Dimethylphenyl)amino]-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide [ACD/IUPAC Name]
6-[(3,5-Diméthylphényl)amino]-8-(méthylamino)imidazo[1,2-b]pyridazine-3-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazine-3-carboxamide, 6-[(3,5-dimethylphenyl)amino]-8-(methylamino)- [ACD/Index Name]
2098466-94-3 [RN]
6-(3,5-dimethylanilino)-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide
MFCD31544329
tyk2-in-2

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.698
    Molar Refractivity: 87.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 4.04
    ACD/KOC (pH 5.5): 83.07
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 6.34
    ACD/KOC (pH 7.4): 130.27
    Polar Surface Area: 97 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 53.8±7.0 dyne/cm
    Molar Volume: 225.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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