ChemSpider 2D Image | [1-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl][4-(2-pyrimidinyl)-1-piperazinyl]methanone | C20H25N9O

[1-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl][4-(2-pyrimidinyl)-1-piperazinyl]methanone

  • Molecular FormulaC20H25N9O
  • Average mass407.472 Da
  • Monoisotopic mass407.218201 Da
  • ChemSpider ID22983835

More details:

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

[1-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl][4-(2-pyrimidinyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[1-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl][4-(2-pyrimidinyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[1-(3-Méthyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-pipéridinyl][4-(2-pyrimidinyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl][4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 113.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 35.87
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 48.73
Polar Surface Area: 96 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 274.9±7.0 cm3

Click to predict properties on the Chemicalize site


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