ChemSpider 2D Image | Methyl 5-({2-ethoxy-4-[(Z)-({[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]carbonyl}hydrazono)methyl]phenoxy}methyl)-2-furoate | C25H21F3N4O6

Methyl 5-({2-ethoxy-4-[(Z)-({[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]carbonyl}hydrazono)methyl]phenoxy}methyl)-2-furoate

  • Molecular FormulaC25H21F3N4O6
  • Average mass530.453 Da
  • Monoisotopic mass530.141296 Da
  • ChemSpider ID99260720

  • Double-bond stereo - Double-bond stereo

More details:

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

5-({2-Éthoxy-4-[(Z)-({[6-(trifluorométhyl)imidazo[1,2-a]pyridin-2-yl]carbonyl}hydrazono)méthyl]phénoxy}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-(trifluoromethyl)-, 2-[(1Z)-[3-ethoxy-4-[[5-(methoxycarbonyl)-2-furanyl]methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
Methyl 5-({2-ethoxy-4-[(Z)-({[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]carbonyl}hydrazono)methyl]phenoxy}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({2-ethoxy-4-[(Z)-({[6-(trifluormethyl)imidazo[1,2-a]pyridin-2-yl]carbonyl}hydrazono)methyl]phenoxy}methyl)-2-furoat [German] [ACD/IUPAC 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: 1.591
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 288.51
ACD/KOC (pH 5.5): 2000.58
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 156.34
ACD/KOC (pH 7.4): 1084.10
Polar Surface Area: 117 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 378.1±7.0 cm3

Click to predict properties on the Chemicalize site


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