ChemSpider 2D Image | 2-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}ethanol | C14H13ClN4O

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

  • Molecular FormulaC14H13ClN4O
  • Average mass288.732 Da
  • Monoisotopic mass288.077789 Da
  • ChemSpider ID24809108

More details:

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

2-{[6-Chlor-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}ethanol [ACD/IUPAC Name]
2-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[6-chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino]- [ACD/Index Name]
1262287-34-2 [RN]
Kinome_327

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.92
ACD/KOC (pH 5.5): 681.39
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.28
ACD/KOC (pH 7.4): 685.21
Polar Surface Area: 74 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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