ChemSpider 2D Image | N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-6-(dimethylamino)-N-methyl-3-pyridazinecarboxamide | C20H25N9O

N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-6-(dimethylamino)-N-methyl-3-pyridazinecarboxamide

  • Molecular FormulaC20H25N9O
  • Average mass407.472 Da
  • Monoisotopic mass407.218201 Da
  • ChemSpider ID67894132

More details:

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

3-Pyridazinecarboxamide, N-[1-(3-cyclobutyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-6-(dimethylamino)-N-methyl- [ACD/Index Name]
N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-6-(dimethylamino)-N-methyl-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-6-(dimethylamino)-N-methyl-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azétidinyl]-6-(diméthylamino)-N-méthyl-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
2200779-88-8 [RN]
N-(1-{3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)-6-(dimethylamino)-N-methylpyridazine-3-carboxamide

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: 1.769
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.22
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 36.75
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 39.54
Polar Surface Area: 96 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 273.2±7.0 cm3

Click to predict properties on the Chemicalize site


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