ChemSpider 2D Image | N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide | C18H24N8O2S

N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC18H24N8O2S
  • Average mass416.501 Da
  • Monoisotopic mass416.174286 Da
  • ChemSpider ID67892228

More details:

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

1H-Pyrazole-4-sulfonamide, N-[1-(3-cyclobutyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-N,3,5-trimethyl- [ACD/Index Name]
N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-N,3,5-trimethyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azétidinyl]-N,3,5-triméthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.808
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.50
ACD/KOC (pH 5.5): 101.72
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 102.98
Polar Surface Area: 121 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 71.0±7.0 dyne/cm
Molar Volume: 253.2±7.0 cm3

Click to predict properties on the Chemicalize site


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