Found 237 results

Search term: MF = 'C_{33}H_{32}N_{2}O_{2}'
ChemSpider 2D Image | 3-(1-Benzyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-propylpropanamide | C33H32N2O2

3-(1-Benzyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-propylpropanamide

  • Molecular FormulaC33H32N2O2
  • Average mass488.619 Da
  • Monoisotopic mass488.246368 Da
  • ChemSpider ID22571522

More details:

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

1H-Indole-3-propanamide, β-(3-phenoxyphenyl)-1-(phenylmethyl)-N-propyl- [ACD/Index Name]
3-(1-Benzyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-propylpropanamid [German] [ACD/IUPAC Name]
3-(1-Benzyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-propylpropanamide [ACD/IUPAC Name]
3-(1-Benzyl-1H-indol-3-yl)-3-(3-phénoxyphényl)-N-propylpropanamide [French] [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: 715.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.7±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 151.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78393.23
ACD/KOC (pH 5.5): 110893.02
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 78393.31
ACD/KOC (pH 7.4): 110893.15
Polar Surface Area: 43 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 439.0±7.0 cm3

Click to predict properties on the Chemicalize site


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