Found 39 results

Search term: MF = 'C_{32}H_{41}FN_{2}O_{2}'
ChemSpider 2D Image | N-[1-(Adamantan-1-yl)ethyl]-Nalpha-[3-(3,4-dimethylphenyl)propanoyl]-4-fluorophenylalaninamide | C32H41FN2O2

N-[1-(Adamantan-1-yl)ethyl]-Nα-[3-(3,4-dimethylphenyl)propanoyl]-4-fluorophenylalaninamide

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID118212495

More details:

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

Benzenepropanamide, α-[[3-(3,4-dimethylphenyl)-1-oxopropyl]amino]-4-fluoro-N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)- [ACD/Index Name]
N-[1-(Adamantan-1-yl)ethyl]-Nα-[3-(3,4-dimethylphenyl)propanoyl]-4-fluorophenylalaninamide [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)éthyl]-Nα-[3-(3,4-diméthylphényl)propanoyl]-4-fluorophénylalaninamide [French] [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)ethyl]-Nα-[3-(3,4-dimethylphenyl)propanoyl]-4-fluorphenylalaninamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 727.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 393.9±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 145.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 50143.64
ACD/KOC (pH 5.5): 80537.16
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 50143.64
ACD/KOC (pH 7.4): 80537.16
Polar Surface Area: 58 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 439.3±3.0 cm3

Click to predict properties on the Chemicalize site


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