ChemSpider 2D Image | 1-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2-methyl-2-propanol | C16H17ClN4O

1-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2-methyl-2-propanol

  • Molecular FormulaC16H17ClN4O
  • Average mass316.785 Da
  • Monoisotopic mass316.109100 Da
  • ChemSpider ID24809115

More details:

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

1-{[6-Chlor-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2-methyl-2-propanol [ACD/IUPAC Name]
1-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[6-chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino]-2-methyl- [ACD/Index Name]
Kinome_299

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: 1.695
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 215.48
ACD/KOC (pH 5.5): 1623.23
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.04
ACD/KOC (pH 7.4): 1642.50
Polar Surface Area: 74 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 232.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement