ChemSpider 2D Image | 7-(Difluoromethyl)-5-methyl-N-[1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-4-piperidinyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide | C19H21F2N7O2

7-(Difluoromethyl)-5-methyl-N-[1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-4-piperidinyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC19H21F2N7O2
  • Average mass417.413 Da
  • Monoisotopic mass417.172485 Da
  • ChemSpider ID22505152

More details:

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

7-(Difluormethyl)-5-methyl-N-[1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-4-piperidinyl]pyrazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
7-(Difluoromethyl)-5-methyl-N-[1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-4-piperidinyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
7-(Difluorométhyl)-5-méthyl-N-[1-(4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-4-pipéridinyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxamide, 7-(difluoromethyl)-N-[1-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-4-piperidinyl]-5-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 32.73
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.51
ACD/KOC (pH 7.4): 46.56
Polar Surface Area: 104 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 268.0±7.0 cm3

Click to predict properties on the Chemicalize site


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