ChemSpider 2D Image | 3-(Difluoromethoxy)-4-methoxy-N-(pyrazolo[1,5-a]pyrimidin-7-yl)benzamide | C15H12F2N4O3

3-(Difluoromethoxy)-4-methoxy-N-(pyrazolo[1,5-a]pyrimidin-7-yl)benzamide

  • Molecular FormulaC15H12F2N4O3
  • Average mass334.278 Da
  • Monoisotopic mass334.087738 Da
  • ChemSpider ID30314366

More details:

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

3-(Difluormethoxy)-4-methoxy-N-(pyrazolo[1,5-a]pyrimidin-7-yl)benzamid [German] [ACD/IUPAC Name]
3-(Difluoromethoxy)-4-methoxy-N-(pyrazolo[1,5-a]pyrimidin-7-yl)benzamide [ACD/IUPAC Name]
3-(Difluorométhoxy)-4-méthoxy-N-(pyrazolo[1,5-a]pyrimidin-7-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(difluoromethoxy)-4-methoxy-N-pyrazolo[1,5-a]pyrimidin-7-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: 1.620
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.84
ACD/KOC (pH 5.5): 151.43
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 5.65
ACD/KOC (pH 7.4): 109.07
Polar Surface Area: 78 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 228.7±7.0 cm3

Click to predict properties on the Chemicalize site


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