ChemSpider 2D Image | N-[3-{1-[(6-Methoxy-2-pyridinyl)methyl]-3-azetidinyl}-1-(4-methylphenyl)-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | C27H26N8O2

N-[3-{1-[(6-Methoxy-2-pyridinyl)methyl]-3-azetidinyl}-1-(4-methylphenyl)-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC27H26N8O2
  • Average mass494.548 Da
  • Monoisotopic mass494.217865 Da
  • ChemSpider ID61722699

More details:

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

N-[3-{1-[(6-Methoxy-2-pyridinyl)methyl]-3-azetidinyl}-1-(4-methylphenyl)-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
N-[3-{1-[(6-Methoxy-2-pyridinyl)methyl]-3-azetidinyl}-1-(4-methylphenyl)-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-[3-{1-[(6-Méthoxy-2-pyridinyl)méthyl]-3-azétidinyl}-1-(4-méthylphényl)-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[3-[1-[(6-methoxy-2-pyridinyl)methyl]-3-azetidinyl]-1-(4-methylphenyl)-1H-pyrazol-5-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: 1.727
Molar Refractivity: 140.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 5.16
ACD/KOC (pH 5.5): 81.93
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.32
ACD/KOC (pH 7.4): 243.21
Polar Surface Area: 102 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 353.5±7.0 cm3

Click to predict properties on the Chemicalize site


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