ChemSpider 2D Image | 1-[3-(7-{1-[1-(1-Azetidinyl)-2-methyl-1-oxo-2-propanyl]-1H-pyrazol-4-yl}imidazo[1,2-a]pyridin-3-yl)phenyl]-3-(2,2,2-trifluoroethyl)urea | C26H26F3N7O2

1-[3-(7-{1-[1-(1-Azetidinyl)-2-methyl-1-oxo-2-propanyl]-1H-pyrazol-4-yl}imidazo[1,2-a]pyridin-3-yl)phenyl]-3-(2,2,2-trifluoroethyl)urea

  • Molecular FormulaC26H26F3N7O2
  • Average mass525.526 Da
  • Monoisotopic mass525.210022 Da
  • ChemSpider ID58939780

More details:

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

1-[3-(7-{1-[1-(1-Azetidinyl)-2-methyl-1-oxo-2-propanyl]-1H-pyrazol-4-yl}imidazo[1,2-a]pyridin-3-yl)phenyl]-3-(2,2,2-trifluorethyl)harnstoff [German] [ACD/IUPAC Name]
1-[3-(7-{1-[1-(1-Azetidinyl)-2-methyl-1-oxo-2-propanyl]-1H-pyrazol-4-yl}imidazo[1,2-a]pyridin-3-yl)phenyl]-3-(2,2,2-trifluoroethyl)urea [ACD/IUPAC Name]
1-[3-(7-{1-[1-(1-Azétidinyl)-2-méthyl-1-oxo-2-propanyl]-1H-pyrazol-4-yl}imidazo[1,2-a]pyridin-3-yl)phényl]-3-(2,2,2-trifluoroéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[3-[7-[1-[2-(1-azetidinyl)-1,1-dimethyl-2-oxoethyl]-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]-N'-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 135.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 78.07
ACD/KOC (pH 5.5): 691.73
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.23
ACD/KOC (pH 7.4): 1083.02
Polar Surface Area: 97 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 371.4±7.0 cm3

Click to predict properties on the Chemicalize site


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