ChemSpider 2D Image | {4-[2-(Difluoromethoxy)benzoyl]-1-piperazinyl}(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone | C19H18F2N6O3

{4-[2-(Difluoromethoxy)benzoyl]-1-piperazinyl}(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone

  • Molecular FormulaC19H18F2N6O3
  • Average mass416.381 Da
  • Monoisotopic mass416.140839 Da
  • ChemSpider ID22401465

More details:

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

{4-[2-(Difluormethoxy)benzoyl]-1-piperazinyl}(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanon [German] [ACD/IUPAC Name]
{4-[2-(Difluoromethoxy)benzoyl]-1-piperazinyl}(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone [ACD/IUPAC Name]
{4-[2-(Difluorométhoxy)benzoyl]-1-pipérazinyl}(7-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[2-(difluoromethoxy)benzoyl]-1-piperazinyl](7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)- [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: 1.672
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.43
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.43
Polar Surface Area: 93 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 276.7±7.0 cm3

Click to predict properties on the Chemicalize site


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