ChemSpider 2D Image | 6-Chloro-N-(1-methoxy-2-propanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine | C16H17ClN4O

6-Chloro-N-(1-methoxy-2-propanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine

  • Molecular FormulaC16H17ClN4O
  • Average mass316.785 Da
  • Monoisotopic mass316.109100 Da
  • ChemSpider ID24809114

More details:

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

2-Pyridinamine, 6-chloro-N-(2-methoxy-1-methylethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
6-Chlor-N-(1-methoxy-2-propanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-Chloro-N-(1-methoxy-2-propanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine [ACD/IUPAC Name]
6-Chloro-N-(1-méthoxy-2-propanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
Kinome_302

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: 1.663
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 331.02
ACD/KOC (pH 5.5): 2210.60
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 333.16
ACD/KOC (pH 7.4): 2224.88
Polar Surface Area: 63 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 241.3±3.0 cm3

Click to predict properties on the Chemicalize site


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