ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-N~2~-[3-(imidazo[1,5-a]pyridin-3-yl)propanoyl]norvalinamide | C23H22F6N4O2

N-[3,5-Bis(trifluoromethyl)phenyl]-N2-[3-(imidazo[1,5-a]pyridin-3-yl)propanoyl]norvalinamide

  • Molecular FormulaC23H22F6N4O2
  • Average mass500.437 Da
  • Monoisotopic mass500.164703 Da
  • ChemSpider ID120822907

More details:

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

Imidazo[1,5-a]pyridine-3-propanamide, N-[1-[[[3,5-bis(trifluoromethyl)phenyl]amino]carbonyl]butyl]- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-N2-[3-(imidazo[1,5-a]pyridin-3-yl)propanoyl]norvalinamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-N2-[3-(imidazo[1,5-a]pyridin-3-yl)propanoyl]norvalinamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-N2-[3-(imidazo[1,5-a]pyridin-3-yl)propanoyl]norvalinamide [French] [ACD/IUPAC 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: 1.550
Molar Refractivity: 115.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 6.57
ACD/KOC (pH 5.5): 33.12
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 226.35
ACD/KOC (pH 7.4): 1140.27
Polar Surface Area: 76 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 363.6±7.0 cm3

Click to predict properties on the Chemicalize site


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