ChemSpider 2D Image | N-(1-{5-[3-Cyano-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl}-4-methyl-4-piperidinyl)-3,4-difluorobenzamide | C30H30F2N6O3

N-(1-{5-[3-Cyano-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl}-4-methyl-4-piperidinyl)-3,4-difluorobenzamide

  • Molecular FormulaC30H30F2N6O3
  • Average mass560.594 Da
  • Monoisotopic mass560.234741 Da
  • ChemSpider ID128969234

More details:

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

Benzamide, N-[1-[5-[3-cyano-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-4-methyl-4-piperidinyl]-3,4-difluoro- [ACD/Index Name]
N-(1-{5-[3-Cyan-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl}-4-methyl-4-piperidinyl)-3,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-(1-{5-[3-Cyano-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl}-4-methyl-4-piperidinyl)-3,4-difluorobenzamide [ACD/IUPAC Name]
N-(1-{5-[3-Cyano-6-(2-hydroxy-2-méthylpropoxy)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl}-4-méthyl-4-pipéridinyl)-3,4-difluorobenzamide [French] [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: 1.636
Molar Refractivity: 150.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 138.65
ACD/KOC (pH 5.5): 886.13
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.22
ACD/KOC (pH 7.4): 2430.00
Polar Surface Area: 116 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 419.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement