Found 237 results

Search term: MF = 'C_{33}H_{32}N_{2}O_{2}'
ChemSpider 2D Image | N-Benzyl-3-(1-benzyl-1H-indol-3-yl)-3-(4-ethoxyphenyl)propanamide | C33H32N2O2

N-Benzyl-3-(1-benzyl-1H-indol-3-yl)-3-(4-ethoxyphenyl)propanamide

  • Molecular FormulaC33H32N2O2
  • Average mass488.619 Da
  • Monoisotopic mass488.246368 Da
  • ChemSpider ID29242486

More details:

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

1H-Indole-3-propanamide, β-(4-ethoxyphenyl)-N,1-bis(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-(1-benzyl-1H-indol-3-yl)-3-(4-ethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
N-Benzyl-3-(1-benzyl-1H-indol-3-yl)-3-(4-ethoxyphenyl)propanamide [ACD/IUPAC Name]
N-Benzyl-3-(1-benzyl-1H-indol-3-yl)-3-(4-éthoxyphényl)propanamide [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: 740.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 401.5±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: 6.88
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46143.01
ACD/KOC (pH 5.5): 75883.85
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 46143.06
ACD/KOC (pH 7.4): 75883.94
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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