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Search term: MZJARPQAOGJEES (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1-Methyl-6-{4-[3-(4-methyl-1-piperazinyl)propoxy]-3-(trifluoromethyl)phenyl}-1H-imidazo[4,5-c]pyridin-4-yl)methanimine | C23H27F3N6O

1-(1-Methyl-6-{4-[3-(4-methyl-1-piperazinyl)propoxy]-3-(trifluoromethyl)phenyl}-1H-imidazo[4,5-c]pyridin-4-yl)methanimine

  • Molecular FormulaC23H27F3N6O
  • Average mass460.495 Da
  • Monoisotopic mass460.219849 Da
  • ChemSpider ID26326728

More details:

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

(E)-1-(1-Methyl-6-{4-[3-(4-methyl-1-piperazinyl)propoxy]-3-(trifluormethyl)phenyl}-1H-imidazo[4,5-c]pyridin-4-yl)methanimin [German] [ACD/IUPAC Name]
(E)-1-(1-Methyl-6-{4-[3-(4-methyl-1-piperazinyl)propoxy]-3-(trifluoromethyl)phenyl}-1H-imidazo[4,5-c]pyridin-4-yl)methanimine [ACD/IUPAC Name]
(E)-1-(1-Méthyl-6-{4-[3-(4-méthyl-1-pipérazinyl)propoxy]-3-(trifluorométhyl)phényl}-1H-imidazo[4,5-c]pyridin-4-yl)méthanimine [French] [ACD/IUPAC Name]
1-(1-Methyl-6-{4-[3-(4-methyl-1-piperazinyl)propoxy]-3-(trifluormethyl)phenyl}-1H-imidazo[4,5-c]pyridin-4-yl)methanimin [German] [ACD/IUPAC Name]
1-(1-Methyl-6-{4-[3-(4-methyl-1-piperazinyl)propoxy]-3-(trifluoromethyl)phenyl}-1H-imidazo[4,5-c]pyridin-4-yl)methanimine [ACD/IUPAC Name]
1-(1-Méthyl-6-{4-[3-(4-méthyl-1-pipérazinyl)propoxy]-3-(trifluorométhyl)phényl}-1H-imidazo[4,5-c]pyridin-4-yl)méthanimine [French] [ACD/IUPAC Name]
1H-Imidazo[4,5-c]pyridine-4-methanimine, 1-methyl-6-[4-[3-(4-methyl-1-piperazinyl)propoxy]-3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1H-Imidazo[4,5-c]pyridine-4-methanimine, 1-methyl-6-[4-[3-(4-methyl-1-piperazinyl)propoxy]-3-(trifluoromethyl)phenyl]-, (αE)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 627.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.2±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.06
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 37.53
ACD/KOC (pH 7.4): 320.60
Polar Surface Area: 70 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 345.8±7.0 cm3

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