ChemSpider 2D Image | AMG-337 | C23H22FN7O3

AMG-337

  • Molecular FormulaC23H22FN7O3
  • Average mass463.464 Da
  • Monoisotopic mass463.176819 Da
  • ChemSpider ID64879965

More details:

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

1,6-Naphthyridin-5(6H)-one, 6-[1-[8-fluoro-6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)- [ACD/Index Name]
6-{1-[8-Fluor-6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}-3-(2-methoxyethoxy)-1,6-naphthyridin-5(6H)-on [German] [ACD/IUPAC Name]
6-{1-[8-Fluoro-6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}-3-(2-methoxyethoxy)-1,6-naphthyridin-5(6H)-one [ACD/IUPAC Name]
6-{1-[8-Fluoro-6-(1-méthyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]éthyl}-3-(2-méthoxyéthoxy)-1,6-naphtyridin-5(6H)-one [French] [ACD/IUPAC Name]
AMG-337
1173699-31-4 [RN]
AMG 337
AMG337

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

08WG8S0L8D [DBID]

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: 1.689
Molar Refractivity: 122.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.64
ACD/KOC (pH 5.5): 189.07
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.65
ACD/KOC (pH 7.4): 189.18
Polar Surface Area: 100 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 321.6±7.0 cm3

Click to predict properties on the Chemicalize site


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