ChemSpider 2D Image | 1-(4-Methoxyphenyl)-7-oxo-6-{4-[2-oxo(2-~14~C)-1-piperidinyl]phenyl}-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | C2414CH25N5O4

1-(4-Methoxyphenyl)-7-oxo-6-{4-[2-oxo(2-14C)-1-piperidinyl]phenyl}-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide

  • Molecular FormulaC2414CH25N5O4
  • Average mass461.490 Da
  • Monoisotopic mass461.193909 Da
  • ChemSpider ID58972368

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Methoxyphenyl)-7-oxo-6-{4-[2-oxo(2-14C)-1-piperidinyl]phenyl}-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-7-oxo-6-{4-[2-oxo(2-14C)-1-piperidinyl]phenyl}-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-7-oxo-6-{4-[2-oxo(2-14C)-1-pipéridinyl]phényl}-4,5,6,7-tétrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl-2-14C)phenyl]- [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: 1.705
Molar Refractivity: 125.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 323.4±7.0 cm3

Click to predict properties on the Chemicalize site


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