ChemSpider 2D Image | N-[6-(2-Methyl-1-pyrrolidinyl)-2-pyridinyl]-6-phenylimidazo[1,2-b]pyridazin-8-amine | C22H22N6

N-[6-(2-Methyl-1-pyrrolidinyl)-2-pyridinyl]-6-phenylimidazo[1,2-b]pyridazin-8-amine

  • Molecular FormulaC22H22N6
  • Average mass370.450 Da
  • Monoisotopic mass370.190582 Da
  • ChemSpider ID28661549

More details:

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

Imidazo[1,2-b]pyridazin-8-amine, N-[6-(2-methyl-1-pyrrolidinyl)-2-pyridinyl]-6-phenyl- [ACD/Index Name]
N-[6-(2-Methyl-1-pyrrolidinyl)-2-pyridinyl]-6-phenylimidazo[1,2-b]pyridazin-8-amin [German] [ACD/IUPAC Name]
N-[6-(2-Methyl-1-pyrrolidinyl)-2-pyridinyl]-6-phenylimidazo[1,2-b]pyridazin-8-amine [ACD/IUPAC Name]
N-[6-(2-Méthyl-1-pyrrolidinyl)-2-pyridinyl]-6-phénylimidazo[1,2-b]pyridazin-8-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 363.19
ACD/KOC (pH 5.5): 2178.61
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 484.04
ACD/KOC (pH 7.4): 2903.50
Polar Surface Area: 58 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 283.6±7.0 cm3

Click to predict properties on the Chemicalize site


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