ChemSpider 2D Image | N-[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-1,2-ethanediamine | C14H14ClN5

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

  • Molecular FormulaC14H14ClN5
  • Average mass287.747 Da
  • Monoisotopic mass287.093781 Da
  • ChemSpider ID24809141

More details:

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

1,2-Ethanediamine, N1-[6-chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]- [ACD/Index Name]
N-[6-Chlor-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
Kinome_131

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: 1.731
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 14.14
Polar Surface Area: 80 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 205.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement