Found 130 results

Search term: MF = 'C_{29}H_{30}F_{3}N_{3}O_{2}'

ChemSpider 2D Image | 2-{3-[(2,4,4-Trimethyl-2-pentanyl)amino]imidazo[1,2-a]pyridin-2-yl}phenyl 3-(trifluoromethyl)benzoate | C29H30F3N3O2

2-{3-[(2,4,4-Trimethyl-2-pentanyl)amino]imidazo[1,2-a]pyridin-2-yl}phenyl 3-(trifluoromethyl)benzoate

  • Molecular FormulaC29H30F3N3O2
  • Average mass509.563 Da
  • Monoisotopic mass509.229004 Da
  • ChemSpider ID24651795

More details:






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

2-{3-[(2,4,4-Trimethyl-2-pentanyl)amino]imidazo[1,2-a]pyridin-2-yl}phenyl 3-(trifluoromethyl)benzoate [ACD/IUPAC Name]
2-{3-[(2,4,4-Trimethyl-2-pentanyl)amino]imidazo[1,2-a]pyridin-2-yl}phenyl-3-(trifluormethyl)benzoat [German] [ACD/IUPAC Name]
3-(Trifluorométhyl)benzoate de 2-{3-[(2,4,4-triméthyl-2-pentanyl)amino]imidazo[1,2-a]pyridin-2-yl}phényle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(trifluoromethyl)-, 2-[3-[(1,1,3,3-tetramethylbutyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl ester [ACD/Index Name]
GNF-PF-3470

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 138.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 3315.23
ACD/KOC (pH 5.5): 3239.01
ACD/LogD (pH 7.4): 7.09
ACD/BCF (pH 7.4): 116202.15
ACD/KOC (pH 7.4): 113530.70
Polar Surface Area: 56 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 429.2±7.0 cm3

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