ChemSpider 2D Image | 2-{[3-(Imidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methyl-1(2H)-phthalazinone | C19H14N6O2

2-{[3-(Imidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methyl-1(2H)-phthalazinone

  • Molecular FormulaC19H14N6O2
  • Average mass358.353 Da
  • Monoisotopic mass358.117828 Da
  • ChemSpider ID29521761

More details:

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

1(2H)-Phthalazinone, 2-[(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-methyl- [ACD/Index Name]
2-{[3-(Imidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-5-yl]méthyl}-4-méthyl-1(2H)-phtalazinone [French] [ACD/IUPAC Name]
2-{[3-(Imidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methyl-1(2H)-phthalazinon [German] [ACD/IUPAC Name]
2-{[3-(Imidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methyl-1(2H)-phthalazinone [ACD/IUPAC Name]
2-[(3-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-methyl-1(2H)-phthalazinone

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.772
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.13
ACD/KOC (pH 5.5): 417.11
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.13
ACD/KOC (pH 7.4): 417.12
Polar Surface Area: 89 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 239.1±7.0 cm3

Click to predict properties on the Chemicalize site


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