ChemSpider 2D Image | N-(3,4-Difluorophenyl)-3-[7-ethyl-3-methyl-1-(4-methylphenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyrazin-5-yl]propanamide | C24H23F2N5O2

N-(3,4-Difluorophenyl)-3-[7-ethyl-3-methyl-1-(4-methylphenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyrazin-5-yl]propanamide

  • Molecular FormulaC24H23F2N5O2
  • Average mass451.469 Da
  • Monoisotopic mass451.181976 Da
  • ChemSpider ID22482790

More details:

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

1H-Pyrazolo[3,4-b]pyrazine-5-propanamide, N-(3,4-difluorophenyl)-7-ethyl-6,7-dihydro-3-methyl-1-(4-methylphenyl)-6-oxo- [ACD/Index Name]
N-(3,4-Difluorophenyl)-3-[7-ethyl-3-methyl-1-(4-methylphenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyrazin-5-yl]propanamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-3-[7-éthyl-3-méthyl-1-(4-méthylphényl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyrazin-5-yl]propanamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-3-[7-ethyl-3-methyl-1-(4-methylphenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyrazin-5-yl]propanamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 120.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 645.48
ACD/KOC (pH 5.5): 3571.98
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 645.50
ACD/KOC (pH 7.4): 3572.10
Polar Surface Area: 80 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 338.0±7.0 cm3

Click to predict properties on the Chemicalize site


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