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Search term: AXNJRTBQYGIJON-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Methyl-4-(pyrazolo[1,5-b]pyridazin-3-yl)-2-pyrimidinamine | C11H10N6

N-Methyl-4-(pyrazolo[1,5-b]pyridazin-3-yl)-2-pyrimidinamine

  • Molecular FormulaC11H10N6
  • Average mass226.237 Da
  • Monoisotopic mass226.096695 Da
  • ChemSpider ID127437813

More details:

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

2-Pyrimidinamine, N-methyl-4-pyrazolo[1,5-b]pyridazin-3-yl- [ACD/Index Name]
N-Methyl-4-(pyrazolo[1,5-b]pyridazin-3-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Methyl-4-(pyrazolo[1,5-b]pyridazin-3-yl)-2-pyrimidinamine [ACD/IUPAC Name]
N-Méthyl-4-(pyrazolo[1,5-b]pyridazin-3-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]

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: 1.756
Molar Refractivity: 64.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.83
ACD/KOC (pH 5.5): 90.97
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 91.28
Polar Surface Area: 68 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 157.7±7.0 cm3

Click to predict properties on the Chemicalize site


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