ChemSpider 2D Image | N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-N,1-dimethyl-1H-imidazole-2-sulfonamide | C17H22N8O2S

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

  • Molecular FormulaC17H22N8O2S
  • Average mass402.474 Da
  • Monoisotopic mass402.158630 Da
  • ChemSpider ID67892220

More details:

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

1H-Imidazole-2-sulfonamide, N-[1-(3-cyclobutyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-N,1-dimethyl- [ACD/Index Name]
N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-N,1-dimethyl-1H-imidazol-2-sulfonamid [German] [ACD/IUPAC Name]
N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azetidinyl]-N,1-dimethyl-1H-imidazole-2-sulfonamide [ACD/IUPAC Name]
N-[1-(3-Cyclobutyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-azétidinyl]-N,1-diméthyl-1H-imidazole-2-sulfonamide [French] [ACD/IUPAC Name]
2197554-02-0 [RN]
N-(1-{3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)-N,1-dimethyl-1H-imidazole-2-sulfonamide

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: 1.813
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.76
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.80
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.25
Polar Surface Area: 110 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 75.0±7.0 dyne/cm
Molar Volume: 244.1±7.0 cm3

Click to predict properties on the Chemicalize site


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