ChemSpider 2D Image | Nalpha-(3-Bromobenzyl)-N-isopropyl-Nalpha-[3-(1-naphthyl)propanoyl]phenylalaninamide | C32H33BrN2O2

Nα-(3-Bromobenzyl)-N-isopropyl-Nα-[3-(1-naphthyl)propanoyl]phenylalaninamide

  • Molecular FormulaC32H33BrN2O2
  • Average mass557.521 Da
  • Monoisotopic mass556.172546 Da
  • ChemSpider ID80844186

More details:

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

1-Naphthalenepropanamide, N-[(3-bromophenyl)methyl]-N-[2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]- [ACD/Index Name]
Nα-(3-Brombenzyl)-N-isopropyl-Nα-[3-(1-naphthyl)propanoyl]phenylalaninamid [German] [ACD/IUPAC Name]
Nα-(3-Bromobenzyl)-N-isopropyl-Nα-[3-(1-naphthyl)propanoyl]phenylalaninamide [ACD/IUPAC Name]
Nα-(3-Bromobenzyl)-N-isopropyl-Nα-[3-(1-naphtyl)propanoyl]phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 751.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 408.1±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 154.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 99746.15
ACD/KOC (pH 5.5): 131761.53
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 99746.15
ACD/KOC (pH 7.4): 131761.53
Polar Surface Area: 49 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 437.1±3.0 cm3

Click to predict properties on the Chemicalize site


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