ChemSpider 2D Image | N-[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-2,2-dimethyl-1,3-propanediamine | C17H20ClN5

N-[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-2,2-dimethyl-1,3-propanediamine

  • Molecular FormulaC17H20ClN5
  • Average mass329.827 Da
  • Monoisotopic mass329.140717 Da
  • ChemSpider ID24809144

More details:

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

1,3-Propanediamine, N1-[6-chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-2,2-dimethyl- [ACD/Index Name]
N-[6-Chlor-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-2,2-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-2,2-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N-[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-2,2-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
Kinome_126

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: 1.676
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.51
Polar Surface Area: 80 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 254.8±3.0 cm3

Click to predict properties on the Chemicalize site


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