ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-N~3~-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-beta-alaninamide | C20H18F6N4O

N-[3,5-Bis(trifluoromethyl)phenyl]-N3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-β-alaninamide

  • Molecular FormulaC20H18F6N4O
  • Average mass444.374 Da
  • Monoisotopic mass444.138489 Da
  • ChemSpider ID112651474

More details:

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

N-[3,5-Bis(trifluormethyl)phenyl]-N3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-β-alaninamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-N3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-β-alaninamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-N3-[(2-méthylimidazo[1,2-a]pyridin-3-yl)méthyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-[[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]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: 1.548
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 6.42
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 174.87
ACD/KOC (pH 7.4): 925.42
Polar Surface Area: 58 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 318.2±7.0 cm3

Click to predict properties on the Chemicalize site


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