ChemSpider 2D Image | 3-[2-Methyl-6-(2-pyrazinylamino)-4-pyrimidinyl]-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine | C18H15N11

3-[2-Methyl-6-(2-pyrazinylamino)-4-pyrimidinyl]-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine

  • Molecular FormulaC18H15N11
  • Average mass385.385 Da
  • Monoisotopic mass385.151184 Da
  • ChemSpider ID28641334

More details:






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

3-[2-Methyl-6-(2-pyrazinylamino)-4-pyrimidinyl]-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amin [German] [ACD/IUPAC Name]
3-[2-Methyl-6-(2-pyrazinylamino)-4-pyrimidinyl]-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine [ACD/IUPAC Name]
3-[2-Méthyl-6-(2-pyrazinylamino)-4-pyrimidinyl]-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine [French] [ACD/IUPAC Name]
3-[2-Methyl-6-(Pyrazin-2-Ylamino)pyrimidin-4-Yl]-N-(1h-Pyrazol-3-Yl)imidazo[1,2-B]pyridazin-2-Amine
Imidazo[1,2-b]pyridazin-2-amine, 3-[2-methyl-6-(2-pyrazinylamino)-4-pyrimidinyl]-N-1H-pyrazol-3-yl- [ACD/Index Name]
0U0

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.865
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.41
ACD/KOC (pH 5.5): 127.87
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.07
ACD/KOC (pH 7.4): 140.99
Polar Surface Area: 134 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 76.4±7.0 dyne/cm
Molar Volume: 236.6±7.0 cm3

Click to predict properties on the Chemicalize site






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