ChemSpider 2D Image | 3-[({1-[2-(Trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-3-yl}carbonyl)amino]-L-phenylalanine | C24H19F3N4O3

3-[({1-[2-(Trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-3-yl}carbonyl)amino]-L-phenylalanine

  • Molecular FormulaC24H19F3N4O3
  • Average mass468.428 Da
  • Monoisotopic mass468.140930 Da
  • ChemSpider ID117239387

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-[({1-[2-(Trifluormethyl)phenyl]imidazo[1,5-a]pyridin-3-yl}carbonyl)amino]-L-phenylalanin [German] [ACD/IUPAC Name]
3-[({1-[2-(Trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-3-yl}carbonyl)amino]-L-phenylalanine [ACD/IUPAC Name]
3-[({1-[2-(Trifluorométhyl)phényl]imidazo[1,5-a]pyridin-3-yl}carbonyl)amino]-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, 3-[[[1-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-3-yl]carbonyl]amino]- [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: 1.638
Molar Refractivity: 117.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.25
Polar Surface Area: 110 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 327.4±7.0 cm3

Click to predict properties on the Chemicalize site


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