ChemSpider 2D Image | Cyclopropyl[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)-1-piperazinyl]methanone | C29H26F3N5O3

Cyclopropyl[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)-1-piperazinyl]methanone

  • Molecular FormulaC29H26F3N5O3
  • Average mass549.544 Da
  • Monoisotopic mass549.198792 Da
  • ChemSpider ID29259874

More details:

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

Cyclopropyl[4-({2-(3-nitrophenyl)-6-[3-(trifluormethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Cyclopropyl[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
Cyclopropyl[4-({2-(3-nitrophényl)-6-[3-(trifluorométhyl)phényl]imidazo[1,2-a]pyridin-3-yl}méthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclopropyl[4-[[2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]-1-piperazinyl]- [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: 1.670
Molar Refractivity: 142.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1111.11
ACD/KOC (pH 5.5): 4696.61
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1655.21
ACD/KOC (pH 7.4): 6996.51
Polar Surface Area: 87 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 381.3±7.0 cm3

Click to predict properties on the Chemicalize site


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