Found 237 results

Search term: MF = 'C_{33}H_{32}N_{2}O_{2}'
ChemSpider 2D Image | N-Benzyl-3-[4-(benzyloxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanamide | C33H32N2O2

N-Benzyl-3-[4-(benzyloxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanamide

  • Molecular FormulaC33H32N2O2
  • Average mass488.619 Da
  • Monoisotopic mass488.246368 Da
  • ChemSpider ID21582573

More details:

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

1H-Indole-3-propanamide, 7-ethyl-β-[4-(phenylmethoxy)phenyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-[4-(benzyloxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanamid [German] [ACD/IUPAC Name]
N-Benzyl-3-[4-(benzyloxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanamide [ACD/IUPAC Name]
N-Benzyl-3-[4-(benzyloxy)phényl]-3-(7-éthyl-1H-indol-3-yl)propanamide [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: 751.1±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: 1.644
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 69569.62
ACD/KOC (pH 5.5): 101808.58
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 69569.70
ACD/KOC (pH 7.4): 101808.69
Polar Surface Area: 54 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 415.7±3.0 cm3

Click to predict properties on the Chemicalize site


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