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

1-(3-{7-[1-(1-Acetyl-4-piperidinyl)-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 ID58943573

More details:

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

1-(3-{7-[1-(1-Acetyl-4-piperidinyl)-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-Acetyl-4-piperidinyl)-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-Acétyl-4-pipéridinyl)-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-(1-acetyl-4-piperidinyl)-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: 1.660
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 65.28
ACD/KOC (pH 5.5): 598.32
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.36
ACD/KOC (pH 7.4): 993.17
Polar Surface Area: 97 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 366.9±7.0 cm3

Click to predict properties on the Chemicalize site


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