ChemSpider 2D Image | [3-(3-Fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl][4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]methanone | C20H20FN7O2

[3-(3-Fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl][4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]methanone

  • Molecular FormulaC20H20FN7O2
  • Average mass409.417 Da
  • Monoisotopic mass409.166260 Da
  • ChemSpider ID30532513

More details:

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

[3-(3-Fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl][4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[3-(3-Fluorophényl)-4,5-dihydro-1,2-oxazol-5-yl][4-(5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
[3-(3-Fluorphenyl)-4,5-dihydro-1,2-oxazol-5-yl][4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [3-(3-fluorophenyl)-4,5-dihydro-5-isoxazolyl][4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]- [ACD/Index Name]

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: 1.736
Molar Refractivity: 108.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 74.07
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.94
ACD/KOC (pH 7.4): 75.34
Polar Surface Area: 88 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 268.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement