ChemSpider 2D Image | N-Ethyl-4-fluoro-Nalpha-[3-(4-fluorophenyl)-4-methylpentanoyl]-N-[2-(4-pyridinyl)ethyl]phenylalaninamide | C30H35F2N3O2

N-Ethyl-4-fluoro-Nα-[3-(4-fluorophenyl)-4-methylpentanoyl]-N-[2-(4-pyridinyl)ethyl]phenylalaninamide

  • Molecular FormulaC30H35F2N3O2
  • Average mass507.615 Da
  • Monoisotopic mass507.269745 Da
  • ChemSpider ID121682748

More details:

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

Benzenepropanamide, N-ethyl-4-fluoro-α-[[3-(4-fluorophenyl)-4-methyl-1-oxopentyl]amino]-N-[2-(4-pyridinyl)ethyl]- [ACD/Index Name]
N-Ethyl-4-fluor-Nα-[3-(4-fluorphenyl)-4-methylpentanoyl]-N-[2-(4-pyridinyl)ethyl]phenylalaninamid [German] [ACD/IUPAC Name]
N-Ethyl-4-fluoro-Nα-[3-(4-fluorophenyl)-4-methylpentanoyl]-N-[2-(4-pyridinyl)ethyl]phenylalaninamide [ACD/IUPAC Name]
N-Éthyl-4-fluoro-Nα-[3-(4-fluorophényl)-4-méthylpentanoyl]-N-[2-(4-pyridinyl)éthyl]phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 689.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.5±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 141.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1102.38
ACD/KOC (pH 5.5): 4002.85
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2787.17
ACD/KOC (pH 7.4): 10120.50
Polar Surface Area: 62 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 438.7±3.0 cm3

Click to predict properties on the Chemicalize site


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