ChemSpider 2D Image | N-(2-Hydroxy-1-phenylethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-1(2H)-pyridinecarboxamide | C21H22N4O2

N-(2-Hydroxy-1-phenylethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-1(2H)-pyridinecarboxamide

  • Molecular FormulaC21H22N4O2
  • Average mass362.425 Da
  • Monoisotopic mass362.174286 Da
  • ChemSpider ID24809156

More details:

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

1(2H)-Pyridinecarboxamide, 3,6-dihydro-N-(2-hydroxy-1-phenylethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
N-(2-Hydroxy-1-phenylethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-1(2H)-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(2-Hydroxy-1-phenylethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-1(2H)-pyridinecarboxamide [ACD/IUPAC Name]
N-(2-Hydroxy-1-phényléthyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-1(2H)-pyridinecarboxamide [French] [ACD/IUPAC Name]
Kinome_70

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: 1.687
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 34.51
ACD/KOC (pH 5.5): 377.70
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.08
ACD/KOC (pH 7.4): 635.64
Polar Surface Area: 81 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


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