Found 237 results

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

N-Benzyl-3-[1-(4-methoxybenzyl)-1H-indol-3-yl]-4-phenylbutanamide

  • Molecular FormulaC33H32N2O2
  • Average mass488.619 Da
  • Monoisotopic mass488.246368 Da
  • ChemSpider ID29238858

More details:

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

1H-Indole-3-propanamide, 1-[(4-methoxyphenyl)methyl]-N,β-bis(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-[1-(4-methoxybenzyl)-1H-indol-3-yl]-4-phenylbutanamid [German] [ACD/IUPAC Name]
N-Benzyl-3-[1-(4-methoxybenzyl)-1H-indol-3-yl]-4-phenylbutanamide [ACD/IUPAC Name]
N-Benzyl-3-[1-(4-méthoxybenzyl)-1H-indol-3-yl]-4-phénylbutanamide [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: 726.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 393.0±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: 6.81
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 54481.19
ACD/KOC (pH 5.5): 85464.75
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 54481.25
ACD/KOC (pH 7.4): 85464.84
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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