ChemSpider 2D Image | N-{[6-(3-Chloro-4-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-7-methoxy-1,5-naphthyridin-4-amine | C22H16ClFN6O

N-{[6-(3-Chloro-4-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-7-methoxy-1,5-naphthyridin-4-amine

  • Molecular FormulaC22H16ClFN6O
  • Average mass434.853 Da
  • Monoisotopic mass434.105804 Da
  • ChemSpider ID58956011

More details:

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

1,5-Naphthyridin-4-amine, N-[[6-(3-chloro-4-fluorophenyl)-1,2,4-triazolo[4,3-a]pyridin-3-yl]methyl]-7-methoxy- [ACD/Index Name]
N-{[6-(3-Chlor-4-fluorphenyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-7-methoxy-1,5-naphthyridin-4-amin [German] [ACD/IUPAC Name]
N-{[6-(3-Chloro-4-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-7-methoxy-1,5-naphthyridin-4-amine [ACD/IUPAC Name]
N-{[6-(3-Chloro-4-fluorophényl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]méthyl}-7-méthoxy-1,5-naphtyridin-4-amine [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: 1.713
Molar Refractivity: 116.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 172.03
ACD/KOC (pH 5.5): 1023.67
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 488.21
ACD/KOC (pH 7.4): 2905.13
Polar Surface Area: 77 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 296.1±7.0 cm3

Click to predict properties on the Chemicalize site


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