ChemSpider 2D Image | [4-(2,6-Difluorophenyl)-3,6-dihydro-1(2H)-pyridinyl](pyrazolo[1,5-a]pyrazin-3-yl)methanone | C18H14F2N4O

[4-(2,6-Difluorophenyl)-3,6-dihydro-1(2H)-pyridinyl](pyrazolo[1,5-a]pyrazin-3-yl)methanone

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID35201195

More details:

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

[4-(2,6-Difluorophenyl)-3,6-dihydro-1(2H)-pyridinyl](pyrazolo[1,5-a]pyrazin-3-yl)methanone [ACD/IUPAC Name]
[4-(2,6-Difluorophényl)-3,6-dihydro-1(2H)-pyridinyl](pyrazolo[1,5-a]pyrazin-3-yl)méthanone [French] [ACD/IUPAC Name]
[4-(2,6-Difluorphenyl)-3,6-dihydro-1(2H)-pyridinyl](pyrazolo[1,5-a]pyrazin-3-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(2,6-difluorophenyl)-3,6-dihydro-1(2H)-pyridinyl]pyrazolo[1,5-a]pyrazin-3-yl- [ACD/Index 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: 1.664
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.73
ACD/KOC (pH 5.5): 261.42
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.73
ACD/KOC (pH 7.4): 261.42
Polar Surface Area: 51 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 242.3±7.0 cm3

Click to predict properties on the Chemicalize site


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