ChemSpider 2D Image | 5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-6-fluoro-N-[(5-fluoro-6-methoxy-3-pyridinyl)methyl]-2-pyridinamine | C20H16ClF2N5O

5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-6-fluoro-N-[(5-fluoro-6-methoxy-3-pyridinyl)methyl]-2-pyridinamine

  • Molecular FormulaC20H16ClF2N5O
  • Average mass415.824 Da
  • Monoisotopic mass415.101135 Da
  • ChemSpider ID58932508

More details:

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

3-Pyridinemethanamine, N-[5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-6-fluoro-2-pyridinyl]-5-fluoro-6-methoxy- [ACD/Index Name]
5-[(5-Chlor-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-6-fluor-N-[(5-fluor-6-methoxy-3-pyridinyl)methyl]-2-pyridinamin [German] [ACD/IUPAC Name]
5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-6-fluoro-N-[(5-fluoro-6-methoxy-3-pyridinyl)methyl]-2-pyridinamine [ACD/IUPAC Name]
5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)méthyl]-6-fluoro-N-[(5-fluoro-6-méthoxy-3-pyridinyl)méthyl]-2-pyridinamine [French] [ACD/IUPAC Name]

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: 1.679
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1503.04
ACD/KOC (pH 5.5): 6539.21
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1504.83
ACD/KOC (pH 7.4): 6546.98
Polar Surface Area: 76 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 285.5±3.0 cm3

Click to predict properties on the Chemicalize site


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