ChemSpider 2D Image | N-[2-Fluoro-3-(trifluoromethyl)phenyl]-Nalpha-[(3-isobutylimidazo[1,5-a]pyridin-1-yl)carbonyl]phenylalaninamide | C28H26F4N4O2

N-[2-Fluoro-3-(trifluoromethyl)phenyl]-Nα-[(3-isobutylimidazo[1,5-a]pyridin-1-yl)carbonyl]phenylalaninamide

  • Molecular FormulaC28H26F4N4O2
  • Average mass526.525 Da
  • Monoisotopic mass526.199219 Da
  • ChemSpider ID120737474

More details:

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

Imidazo[1,5-a]pyridine-1-carboxamide, N-[2-[[2-fluoro-3-(trifluoromethyl)phenyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-3-(2-methylpropyl)- [ACD/Index Name]
N-[2-Fluor-3-(trifluormethyl)phenyl]-Nα-[(3-isobutylimidazo[1,5-a]pyridin-1-yl)carbonyl]phenylalaninamid [German] [ACD/IUPAC Name]
N-[2-Fluoro-3-(trifluoromethyl)phenyl]-Nα-[(3-isobutylimidazo[1,5-a]pyridin-1-yl)carbonyl]phenylalaninamide [ACD/IUPAC Name]
N-[2-Fluoro-3-(trifluorométhyl)phényl]-Nα-[(3-isobutylimidazo[1,5-a]pyridin-1-yl)carbonyl]phénylalaninamide [French] [ACD/IUPAC Name]

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: 1.589
Molar Refractivity: 135.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2498.87
ACD/KOC (pH 5.5): 8643.20
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3188.27
ACD/KOC (pH 7.4): 11027.73
Polar Surface Area: 76 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 403.3±7.0 cm3

Click to predict properties on the Chemicalize site


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