ChemSpider 2D Image | (3,3-Difluorocyclobutyl)[4-({[2-(2-methyl-2-propanyl)imidazo[1,2-b]pyridazin-6-yl]oxy}methyl)-1-piperidinyl]methanone | C21H28F2N4O2

(3,3-Difluorocyclobutyl)[4-({[2-(2-methyl-2-propanyl)imidazo[1,2-b]pyridazin-6-yl]oxy}methyl)-1-piperidinyl]methanone

  • Molecular FormulaC21H28F2N4O2
  • Average mass406.469 Da
  • Monoisotopic mass406.218048 Da
  • ChemSpider ID90612446

More details:

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

(3,3-Difluorcyclobutyl)[4-({[2-(2-methyl-2-propanyl)imidazo[1,2-b]pyridazin-6-yl]oxy}methyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(3,3-Difluorocyclobutyl)[4-({[2-(2-methyl-2-propanyl)imidazo[1,2-b]pyridazin-6-yl]oxy}methyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(3,3-Difluorocyclobutyl)[4-({[2-(2-méthyl-2-propanyl)imidazo[1,2-b]pyridazin-6-yl]oxy}méthyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3,3-difluorocyclobutyl)[4-[[[2-(1,1-dimethylethyl)imidazo[1,2-b]pyridazin-6-yl]oxy]methyl]-1-piperidinyl]- [ACD/Index Name]
2549019-10-3 [RN]
4-[({2-tert-butylimidazo[1,2-b]pyridazin-6-yl}oxy)methyl]-1-(3,3-difluorocyclobutanecarbonyl)piperidine

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: 1.609
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 26.10
ACD/KOC (pH 5.5): 251.32
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.08
ACD/KOC (pH 7.4): 857.77
Polar Surface Area: 60 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 305.1±7.0 cm3

Click to predict properties on the Chemicalize site


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