ChemSpider 2D Image | Nalpha-Acetyl-N-{3-[5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazol-3-yl]propyl}tryptophanamide | C26H26FN7O2

Nα-Acetyl-N-{3-[5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazol-3-yl]propyl}tryptophanamide

  • Molecular FormulaC26H26FN7O2
  • Average mass487.529 Da
  • Monoisotopic mass487.213196 Da
  • ChemSpider ID33387311

More details:

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

1H-Indole-3-propanamide, α-(acetylamino)-N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazol-3-yl]propyl]- [ACD/Index Name]
Nα-Acetyl-N-{3-[5-amino-4-cyan-1-(4-fluorphenyl)-1H-pyrazol-3-yl]propyl}tryptophanamid [German] [ACD/IUPAC Name]
Nα-Acetyl-N-{3-[5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazol-3-yl]propyl}tryptophanamide [ACD/IUPAC Name]
Nα-Acétyl-N-{3-[5-amino-4-cyano-1-(4-fluorophényl)-1H-pyrazol-3-yl]propyl}tryptophaneamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 876.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 127.4±3.0 kJ/mol
Flash Point: 483.9±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 133.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.42
ACD/KOC (pH 5.5): 639.92
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.42
ACD/KOC (pH 7.4): 639.93
Polar Surface Area: 142 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 356.3±7.0 cm3

Click to predict properties on the Chemicalize site


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