ChemSpider 2D Image | AZD-7451 | C18H19FN8O

AZD-7451

  • Molecular FormulaC18H19FN8O
  • Average mass382.395 Da
  • Monoisotopic mass382.166595 Da
  • ChemSpider ID34950479

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1079274-94-4 [RN]
3H-Imidazo[4,5-b]pyridin-5-amine, N-[(1S)-1-(5-fluoro-2-pyrimidinyl)ethyl]-3-[5-(1-methylethoxy)-1H-pyrazol-3-yl]- [ACD/Index Name]
AZD-7451
N-[(1S)-1-(5-Fluor-2-pyrimidinyl)ethyl]-3-(5-isopropoxy-1H-pyrazol-3-yl)-3H-imidazo[4,5-b]pyridin-5-amin [German] [ACD/IUPAC Name]
N-[(1S)-1-(5-Fluoro-2-pyrimidinyl)ethyl]-3-(5-isopropoxy-1H-pyrazol-3-yl)-3H-imidazo[4,5-b]pyridin-5-amine [ACD/IUPAC Name]
N-[(1S)-1-(5-Fluoro-2-pyrimidinyl)éthyl]-3-(5-isopropoxy-1H-pyrazol-3-yl)-3H-imidazo[4,5-b]pyridin-5-amine [French] [ACD/IUPAC Name]
VNM956Y27V
AZD7451
UNII:VNM956Y27V
UNII-VNM956Y27V
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 645.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.4±34.3 °C
Index of Refraction: 1.712
Molar Refractivity: 101.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.51
ACD/KOC (pH 5.5): 301.80
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.67
ACD/KOC (pH 7.4): 304.14
Polar Surface Area: 106 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 258.7±7.0 cm3

Click to predict properties on the Chemicalize site


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